HEADER    SCOPe/ASTRAL domain d1klra_  [72722]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1klra_
REMARK  99 ASTRAL SCOPe-sun: 72722
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1klr
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   LYS A   1     -12.019  11.140  -1.663  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.921   9.715  -1.232  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.576   9.464  -0.530  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.806  10.370  -0.280  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.033   8.759  -2.465  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.792   8.890  -3.398  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.859   7.811  -4.502  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.600   7.904  -5.384  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.605   6.823  -6.413  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.131  11.187  -2.695  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.154  11.644  -1.383  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.844  11.579  -1.205  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.718   9.507  -0.533  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.125   7.738  -2.122  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.925   9.008  -3.017  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.775   9.874  -3.846  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.880   8.755  -2.837  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.911   6.832  -4.048  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.743   7.957  -5.105  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.562   8.857  -5.892  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.711   7.794  -4.780  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.592   7.243  -7.363  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.460   6.241  -6.304  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.765   6.224  -6.291  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.367   8.207  -0.241  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.128   7.728   0.437  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.472   6.727  -0.521  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.879   6.577  -1.657  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.547   7.064   1.782  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.382   6.632   2.467  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.399   5.789   1.577  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.055   7.550  -0.483  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.452   8.554   0.604  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.027   7.787   2.401  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.619   7.026   2.042  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.300   6.030   1.028  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.683   5.374   2.533  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.849   5.043   1.028  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.470   6.077  -0.005  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.712   5.059  -0.784  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.879   3.730  -0.031  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.206   3.721   1.141  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.232   5.422  -0.832  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.974   6.806  -1.444  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.314   7.081  -2.755  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.378   7.793  -0.684  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.060   8.326  -3.294  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.123   9.035  -1.223  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.461   9.309  -2.532  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.201  10.554  -3.067  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.221   6.269   0.920  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.122   4.954  -1.780  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.823   5.412   0.169  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.720   4.695  -1.441  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.783   6.321  -3.366  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.113   7.592   0.342  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.328   8.533  -4.321  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.648   9.796  -0.619  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.386  10.525  -4.010  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.649   2.652  -0.736  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.770   1.288  -0.136  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.484   0.525  -0.483  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.752   0.899  -1.380  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.003   0.568  -0.750  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.845  -0.274   0.264  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.026  -1.303   1.062  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.465  -1.007   2.098  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.924  -2.525   0.615  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.392   2.741  -1.678  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.854   1.355   0.936  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.652   1.308  -1.194  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.671  -0.089  -1.543  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.341   0.386   0.959  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.610  -0.812  -0.278  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.375  -2.782  -0.215  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.400  -3.188   1.108  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.256  -0.533   0.244  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.053  -1.392   0.024  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.560  -2.566  -0.831  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.711  -2.944  -0.712  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.545  -1.858   1.389  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.189  -3.054   1.405  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.886  -0.758   0.958  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.292  -0.849  -0.517  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.178  -0.987   1.909  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.361  -2.301   1.943  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.712  -3.121  -1.661  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.155  -4.267  -2.528  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.479  -5.556  -2.051  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.057  -6.396  -2.823  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.765  -3.955  -4.001  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.078  -2.478  -4.382  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.542  -2.117  -4.104  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.458  -2.691  -4.655  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.800  -1.164  -3.252  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.792  -2.790  -1.720  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.228  -4.395  -2.463  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.709  -4.139  -4.140  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.311  -4.618  -4.656  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.440  -1.811  -3.821  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.886  -2.328  -5.433  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.067  -0.697  -2.803  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.727  -0.916  -3.061  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.412  -5.648  -0.749  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.797  -6.819  -0.061  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.700  -7.177   1.119  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.173  -8.291   1.240  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.397  -6.418   0.415  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.545  -5.998  -0.794  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.030  -6.947  -1.618  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.352  -4.661  -1.085  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.782  -6.561  -2.707  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.400  -4.276  -2.171  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.973  -5.225  -2.992  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.727  -4.846  -4.084  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.779  -4.922  -0.203  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.746  -7.663  -0.737  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.470  -5.589   1.103  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.920  -7.247   0.911  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.106  -7.996  -1.408  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.791  -3.901  -0.458  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.224  -7.314  -3.341  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.541  -3.224  -2.382  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.624  -3.900  -4.202  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.899  -6.184   1.951  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.750  -6.320   3.174  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.854  -5.247   3.189  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.191  -4.665   2.175  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.843  -6.177   4.417  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.150  -4.540   4.770  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.476  -5.321   1.760  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.222  -7.292   3.180  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.408  -6.456   5.294  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.005  -6.845   4.303  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.384  -5.019   4.364  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.470  -4.008   4.551  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.874  -2.745   5.190  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.296  -2.291   6.236  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.574  -4.638   5.448  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.986  -5.183   6.792  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.070  -5.809   7.706  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.232  -5.840   7.326  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.657  -6.237   8.772  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.056  -5.527   5.136  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.898  -3.739   3.595  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.329  -3.893   5.658  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.039  -5.454   4.913  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.244  -5.939   6.584  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.505  -4.389   7.342  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.891  -2.219   4.502  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.191  -0.986   4.969  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.601   0.141   4.030  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.057   0.321   2.956  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.664  -1.188   4.918  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -2.962   0.108   5.385  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.713   0.331   6.726  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.591   1.078   4.467  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.107   1.503   7.139  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.988   2.249   4.879  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.747   2.459   6.214  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.611  -2.648   3.666  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.493  -0.747   5.977  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.435  -1.972   5.614  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.315  -1.463   3.939  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -2.993  -0.415   7.458  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.777   0.909   3.419  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.916   1.668   8.187  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.711   3.015   4.168  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.279   3.384   6.529  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.580   0.858   4.502  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.128   2.012   3.739  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.846   3.283   4.539  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.476   3.592   5.532  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.649   1.802   3.515  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.436   1.512   4.811  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.898   1.211   4.448  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.920   0.034   3.526  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.435  -1.096   3.925  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.745  -1.856   4.730  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.623  -1.423   3.505  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.943   0.612   5.379  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.624   2.062   2.787  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.060   2.677   3.032  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.759   0.971   2.841  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.011   0.669   5.336  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.426   2.370   5.465  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.477   0.995   5.336  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.336   2.058   3.938  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.550   0.109   2.620  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.836  -1.567   5.031  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.121  -2.728   5.046  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.115  -0.812   2.886  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.038  -2.282   3.802  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.861   3.979   4.045  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.405   5.255   4.662  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.667   6.388   3.666  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.777   6.142   2.482  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.917   5.013   4.991  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.992   4.046   6.026  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.408   3.653   3.240  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.963   5.449   5.569  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.419   4.602   4.123  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.330   5.858   5.306  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.604   4.423   6.818  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.759   7.598   4.161  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -6.021   8.768   3.258  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.706   9.514   3.032  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.648  10.727   2.981  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.067   9.670   3.939  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.657   7.742   5.125  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.395   8.430   2.305  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.698  10.018   4.893  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.982   9.120   4.100  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.285  10.524   3.313  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.683   8.711   2.901  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.310   9.226   2.669  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.689   8.307   1.613  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.087   7.167   1.472  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.539   9.158   4.007  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.282  10.040   3.953  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.608   9.684   3.208  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.278  11.029   4.668  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.825   7.744   2.955  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.352  10.234   2.285  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.164   9.489   4.819  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.231   8.142   4.207  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.725   8.829   0.908  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.036   8.044  -0.152  1.00  0.00           C  
ATOM    229  C   SER A  15       1.342   7.739   0.431  1.00  0.00           C  
ATOM    230  O   SER A  15       1.778   6.608   0.398  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.034   8.911  -1.420  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.654   8.079  -2.391  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.447   9.753   1.077  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.557   7.115  -0.336  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.958   9.169  -1.761  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.616   9.806  -1.271  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.047   7.973  -3.130  1.00  0.00           H  
ATOM    238  N   SER A  16       1.986   8.752   0.951  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.343   8.583   1.562  1.00  0.00           C  
ATOM    240  C   SER A  16       3.350   7.438   2.600  1.00  0.00           C  
ATOM    241  O   SER A  16       4.331   6.731   2.716  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.764   9.899   2.252  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.695  10.888   1.233  1.00  0.00           O  
ATOM    244  H   SER A  16       1.570   9.639   0.940  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.048   8.342   0.780  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.107  10.173   3.062  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.781   9.840   2.613  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.438  10.468   0.407  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.259   7.283   3.313  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.153   6.210   4.358  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.396   4.952   3.884  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.079   4.088   4.680  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.447   6.817   5.592  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.177   8.090   6.047  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.373   8.096   6.257  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.492   9.188   6.212  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.500   7.880   3.162  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.147   5.904   4.647  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.425   7.063   5.350  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.452   6.113   6.412  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.525   9.198   6.050  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.945  10.008   6.500  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.133   4.888   2.604  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.414   3.725   2.003  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.467   2.961   1.203  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.541   1.751   1.259  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.721   4.244   1.092  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.396   3.083   0.292  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.881   1.950   1.221  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.642   3.653  -0.398  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.415   5.618   2.020  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.029   3.087   2.785  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.469   4.721   1.706  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.327   4.963   0.388  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.716   2.691  -0.451  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.357   1.175   0.637  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.599   2.339   1.924  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.057   1.505   1.761  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.135   2.889  -0.978  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.372   4.466  -1.056  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.327   4.015   0.356  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.266   3.694   0.473  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.327   3.043  -0.339  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.332   2.490   0.668  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.719   1.347   0.550  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.969   4.104  -1.269  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.868   4.799  -2.125  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.123   3.800  -3.047  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.777   4.430  -3.442  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       0.981   5.608  -4.330  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.161   4.666   0.460  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.901   2.198  -0.860  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.468   4.854  -0.670  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.698   3.634  -1.914  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.155   5.288  -1.480  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.327   5.559  -2.741  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.713   3.630  -3.939  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.947   2.856  -2.560  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       0.175   3.704  -3.969  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.243   4.753  -2.559  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       0.416   5.491  -5.196  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.988   5.682  -4.579  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.692   6.465  -3.819  1.00  0.00           H  
ATOM    304  N   THR A  20       4.733   3.287   1.634  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.709   2.773   2.646  1.00  0.00           C  
ATOM    306  C   THR A  20       5.061   1.549   3.290  1.00  0.00           C  
ATOM    307  O   THR A  20       5.727   0.547   3.458  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.975   3.842   3.717  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.548   4.921   2.998  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.084   3.395   4.690  1.00  0.00           C  
ATOM    311  H   THR A  20       4.404   4.209   1.696  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.596   2.435   2.130  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.077   4.165   4.225  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.860   5.580   2.917  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.247   4.155   5.442  1.00  0.00           H  
ATOM    316 HG22 THR A  20       8.008   3.229   4.156  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.802   2.475   5.178  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.797   1.668   3.631  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.083   0.515   4.259  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.346  -0.743   3.399  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.949  -1.686   3.868  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.557   0.833   4.328  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.778  -0.458   4.596  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.669  -1.061   5.734  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.065  -1.249   3.715  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.043  -2.135   5.592  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.434  -2.285   4.353  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.321   2.510   3.473  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.483   0.369   5.249  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.368   1.522   5.137  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.199   1.276   3.416  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       1.063  -0.752   6.577  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.062  -1.042   2.664  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.282  -2.820   6.393  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.890  -0.719   2.170  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.083  -1.870   1.237  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.511  -2.453   1.277  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.690  -3.649   1.347  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.700  -1.369  -0.192  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.169  -1.050  -0.206  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.032  -2.452  -1.243  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.795  -0.242  -1.465  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.413   0.067   1.833  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.402  -2.645   1.538  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.252  -0.473  -0.430  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.603  -1.970  -0.198  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.895  -0.485   0.671  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.091  -2.654  -1.250  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.755  -2.114  -2.228  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.508  -3.370  -1.019  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.263  -0.021  -1.458  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.027  -0.795  -2.363  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.341   0.690  -1.482  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.487  -1.585   1.235  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.915  -2.022   1.266  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.346  -2.688   2.591  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.918  -3.758   2.597  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.768  -0.779   0.996  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.269  -1.150   0.892  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.141   0.129   0.836  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.111   0.869   2.200  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.631  -0.014   3.285  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.287  -0.628   1.178  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.069  -2.734   0.467  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.446  -0.328   0.068  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.603  -0.070   1.791  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.566  -1.749   1.740  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.431  -1.731  -0.005  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      11.157  -0.141   0.592  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.771   0.787   0.064  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.733   1.751   2.149  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       9.108   1.176   2.457  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.914  -0.931   2.886  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.883  -0.160   3.992  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.454   0.437   3.734  1.00  0.00           H  
ATOM    376  N   THR A  24       7.053  -2.039   3.682  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.428  -2.568   5.031  1.00  0.00           C  
ATOM    378  C   THR A  24       6.493  -3.664   5.578  1.00  0.00           C  
ATOM    379  O   THR A  24       6.833  -4.312   6.548  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.474  -1.349   5.984  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.372  -0.451   5.341  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.153  -1.671   7.338  1.00  0.00           C  
ATOM    383  H   THR A  24       6.581  -1.188   3.617  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.419  -2.987   4.955  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.515  -0.867   6.099  1.00  0.00           H  
ATOM    386  HG1 THR A  24       9.131  -0.302   5.908  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.623  -2.453   7.859  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.160  -0.790   7.960  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.171  -1.992   7.178  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.350  -3.848   4.965  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.382  -4.892   5.441  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.135  -6.074   4.488  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.846  -7.157   4.959  1.00  0.00           O  
ATOM    394  CB  LYS A  25       3.024  -4.199   5.755  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.133  -3.357   7.068  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.833  -1.992   6.836  1.00  0.00           C  
ATOM    397  CE  LYS A  25       4.203  -1.325   8.170  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       5.230  -2.136   8.887  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.115  -3.294   4.192  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.751  -5.315   6.364  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.754  -3.543   4.942  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.245  -4.936   5.873  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       2.133  -3.171   7.432  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.661  -3.926   7.818  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.720  -2.080   6.240  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.140  -1.351   6.316  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       4.611  -0.340   7.987  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.331  -1.235   8.802  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.854  -2.438   9.808  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       6.083  -1.559   9.031  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       5.473  -2.974   8.320  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.248  -5.861   3.201  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.011  -6.970   2.216  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.241  -7.363   1.388  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.601  -8.522   1.311  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.872  -6.526   1.285  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.626  -6.199   2.121  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.000  -7.041   2.877  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.914  -5.020   2.263  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.011  -6.461   3.442  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.099  -5.207   3.084  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.486  -4.977   2.854  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.688  -7.848   2.741  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.166  -5.650   0.725  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.631  -7.317   0.592  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.253  -7.979   3.003  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.147  -4.086   1.780  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.692  -6.950   4.122  1.00  0.00           H  
ATOM    429  N   SER A  27       5.837  -6.363   0.799  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.051  -6.540  -0.061  1.00  0.00           C  
ATOM    431  C   SER A  27       8.254  -5.867   0.607  1.00  0.00           C  
ATOM    432  O   SER A  27       8.591  -4.737   0.306  1.00  0.00           O  
ATOM    433  CB  SER A  27       6.749  -5.913  -1.443  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.931  -6.134  -2.198  1.00  0.00           O  
ATOM    435  H   SER A  27       5.454  -5.476   0.946  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.265  -7.593  -0.181  1.00  0.00           H  
ATOM    437  HB2 SER A  27       5.920  -6.414  -1.923  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.552  -4.851  -1.375  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.289  -5.277  -2.444  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.867  -6.607   1.497  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.055  -6.096   2.244  1.00  0.00           C  
ATOM    442  C   LYS A  28      11.378  -6.597   1.637  1.00  0.00           C  
ATOM    443  O   LYS A  28      11.790  -6.079   0.615  1.00  0.00           O  
ATOM    444  CB  LYS A  28       9.859  -6.554   3.715  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.991  -6.036   4.649  1.00  0.00           C  
ATOM    446  CD  LYS A  28      10.821  -6.641   6.067  1.00  0.00           C  
ATOM    447  CE  LYS A  28       9.540  -6.123   6.757  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.638  -4.651   6.963  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.539  -7.515   1.675  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.069  -5.019   2.219  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       8.911  -6.163   4.056  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.808  -7.633   3.757  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.964  -6.320   4.277  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.955  -4.958   4.703  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      10.780  -7.718   5.993  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.677  -6.378   6.673  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       8.657  -6.337   6.173  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.432  -6.595   7.723  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       9.555  -4.444   7.977  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       8.871  -4.179   6.448  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.553  -4.307   6.611  1.00  0.00           H  
ATOM    462  N   GLU A  29      12.005  -7.567   2.251  1.00  0.00           N  
ATOM    463  CA  GLU A  29      13.303  -8.105   1.728  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.399  -9.643   1.720  1.00  0.00           C  
ATOM    465  O   GLU A  29      14.048 -10.216   2.575  1.00  0.00           O  
ATOM    466  CB  GLU A  29      14.433  -7.480   2.591  1.00  0.00           C  
ATOM    467  CG  GLU A  29      14.425  -5.941   2.438  1.00  0.00           C  
ATOM    468  CD  GLU A  29      15.487  -5.321   3.362  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      16.654  -5.537   3.081  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      15.068  -4.664   4.303  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.616  -7.946   3.066  1.00  0.00           H  
ATOM    472  HA  GLU A  29      13.435  -7.776   0.707  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      14.286  -7.745   3.630  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      15.387  -7.869   2.267  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      14.654  -5.674   1.418  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.460  -5.528   2.691  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.752 -10.269   0.766  1.00  0.00           N  
ATOM    478  CA  LYS A  30      12.791 -11.766   0.673  1.00  0.00           C  
ATOM    479  C   LYS A  30      13.347 -12.200  -0.688  1.00  0.00           C  
ATOM    480  O   LYS A  30      13.306 -11.484  -1.669  1.00  0.00           O  
ATOM    481  CB  LYS A  30      11.365 -12.340   0.860  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.401 -11.873  -0.262  1.00  0.00           C  
ATOM    483  CD  LYS A  30       8.956 -12.395  -0.035  1.00  0.00           C  
ATOM    484  CE  LYS A  30       8.877 -13.943  -0.057  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.397 -14.527   1.213  1.00  0.00           N  
ATOM    486  H   LYS A  30      12.240  -9.752   0.109  1.00  0.00           H  
ATOM    487  HA  LYS A  30      13.435 -12.166   1.440  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      11.446 -13.417   0.848  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.979 -12.034   1.822  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.374 -10.793  -0.296  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.751 -12.229  -1.220  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.592 -12.032   0.916  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.316 -12.005  -0.813  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       7.852 -14.262  -0.183  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       9.461 -14.336  -0.877  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      10.212 -15.141   1.006  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       8.647 -15.087   1.668  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       9.695 -13.765   1.857  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       2
ATOM      1  N   LYS A   1     -11.841   8.624  -3.566  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.968   9.288  -2.237  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.669   9.118  -1.435  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.025  10.096  -1.110  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.159   8.670  -1.441  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.521   9.290  -1.869  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.873   9.069  -3.363  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.129   7.580  -3.672  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.511   7.433  -5.108  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.897   8.197  -3.648  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.963   9.331  -4.319  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.565   7.884  -3.663  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.133  10.343  -2.403  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.186   7.598  -1.587  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.021   8.858  -0.385  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.300   8.856  -1.258  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.503  10.353  -1.672  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.774   9.624  -3.583  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.087   9.452  -3.996  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.250   6.980  -3.487  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.940   7.206  -3.065  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.830   6.813  -5.592  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.508   8.370  -5.560  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.462   7.019  -5.176  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.322   7.890  -1.140  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.074   7.597  -0.360  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.178   6.654  -1.172  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.434   6.379  -2.328  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.482   6.954   1.006  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.301   6.843   1.789  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.025   5.516   0.877  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.891   7.147  -1.436  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.527   8.511  -0.184  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.157   7.598   1.529  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.987   5.935   1.757  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.278   4.858   0.460  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.899   5.496   0.241  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.301   5.142   1.854  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.149   6.199  -0.513  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.153   5.273  -1.119  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.162   3.997  -0.271  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.159   4.066   0.944  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.767   5.935  -1.078  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.816   7.372  -1.634  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.331   7.632  -2.890  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.338   8.427  -0.881  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.370   8.919  -3.382  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.375   9.714  -1.371  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.892   9.971  -2.625  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.928  11.256  -3.122  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.031   6.473   0.415  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.436   5.028  -2.133  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.396   5.971  -0.065  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.083   5.360  -1.678  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.709   6.822  -3.494  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.930   8.244   0.104  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.779   9.104  -4.365  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.994  10.525  -0.769  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.226  11.213  -4.033  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.171   2.866  -0.925  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.178   1.569  -0.177  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.093   0.594  -0.609  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.392   0.791  -1.582  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.547   0.874  -0.356  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.430   1.136   0.873  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.417  -0.025   0.975  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.469  -0.046   0.369  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.074  -1.021   1.748  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.175   2.866  -1.904  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.004   1.764   0.870  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.038   1.261  -1.237  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.422  -0.190  -0.492  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.841   1.165   1.776  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.983   2.058   0.774  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.217  -0.978   2.219  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.660  -1.798   1.855  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.023  -0.446   0.181  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.035  -1.535  -0.055  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.768  -2.655  -0.804  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.959  -2.835  -0.647  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.535  -2.028   1.302  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.438  -3.466   1.303  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.628  -0.507   0.954  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.217  -1.170  -0.659  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.983  -1.225   1.765  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.387  -2.287   1.911  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.018  -3.375  -1.599  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.593  -4.499  -2.399  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.895  -5.807  -2.007  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.661  -6.677  -2.825  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.382  -4.181  -3.907  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.981  -2.786  -4.281  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.016  -1.616  -3.982  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.974  -1.753  -3.375  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.343  -0.425  -4.406  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.061  -3.175  -1.674  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.649  -4.600  -2.191  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.325  -4.199  -4.134  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.867  -4.940  -4.506  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.219  -2.767  -5.334  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.893  -2.618  -3.724  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.181  -0.292  -4.895  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.749   0.335  -4.230  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.593  -5.888  -0.737  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.909  -7.080  -0.152  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.686  -7.481   1.110  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.088  -8.620   1.256  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.452  -6.683   0.168  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.824  -6.056  -1.090  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.627  -6.799  -2.240  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.464  -4.723  -1.091  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.083  -6.217  -3.367  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.080  -4.145  -2.213  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.274  -4.883  -3.359  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.812  -4.292  -4.484  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.823  -5.140  -0.147  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.932  -7.903  -0.854  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.443  -5.960   0.969  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.871  -7.544   0.470  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.902  -7.845  -2.261  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.601  -4.123  -0.206  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.067  -6.804  -4.260  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.354  -3.102  -2.195  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.950  -3.362  -4.292  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.860  -6.515   1.981  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.601  -6.730   3.268  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.761  -5.719   3.362  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.206  -5.197   2.357  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.639  -6.536   4.449  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.043  -4.859   4.766  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.496  -5.628   1.786  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.014  -7.730   3.292  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.141  -6.844   5.354  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.766  -7.151   4.294  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.209  -5.473   4.570  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.332  -4.513   4.814  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.802  -3.194   5.405  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.214  -2.729   6.450  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.343  -5.189   5.776  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.965  -6.415   5.073  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.990  -7.098   5.999  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.953  -6.430   6.345  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.755  -8.256   6.307  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.793  -5.931   5.332  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.829  -4.285   3.881  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.840  -5.504   6.678  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.120  -4.487   6.039  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.469  -6.112   4.167  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.187  -7.121   4.817  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.878  -2.626   4.672  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.243  -1.331   5.079  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.866  -0.229   4.213  1.00  0.00           C  
ATOM    153  O   PHE A  10      -6.156  -0.427   3.049  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.712  -1.410   4.831  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.025  -0.049   5.098  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.067   0.952   4.139  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.370   0.201   6.290  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.468   2.173   4.364  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.770   1.425   6.515  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.821   2.411   5.548  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.598  -3.065   3.841  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.449  -1.132   6.122  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.283  -2.148   5.492  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.505  -1.696   3.815  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.573   0.776   3.202  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.326  -0.564   7.053  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.503   2.962   3.625  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.259   1.608   7.449  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.367   3.387   5.697  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.054   0.905   4.840  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.645   2.090   4.154  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.058   3.384   4.732  1.00  0.00           C  
ATOM    173  O   ARG A  11      -5.959   3.530   5.936  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.203   2.080   4.327  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.703   1.984   5.805  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -8.486   0.567   6.382  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.167   0.501   7.707  1.00  0.00           N  
ATOM    178  CZ  ARG A  11      -8.477   0.258   8.793  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -7.643  -0.745   8.820  1.00  0.00           N  
ATOM    180  NH2 ARG A  11      -8.649   1.034   9.826  1.00  0.00           N  
ATOM    181  H   ARG A  11      -5.797   0.977   5.782  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.389   2.037   3.106  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.602   2.985   3.893  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.614   1.247   3.776  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.193   2.708   6.421  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.759   2.213   5.827  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.922  -0.177   5.734  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -7.439   0.349   6.528  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.135   0.638   7.765  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -7.536  -1.339   8.023  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -7.110  -0.916   9.649  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.297   1.792   9.770  1.00  0.00           H  
ATOM    193 HH22 ARG A  11      -8.135   0.872  10.670  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.683   4.284   3.856  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.095   5.592   4.282  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.473   6.664   3.261  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.708   6.370   2.108  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.560   5.408   4.379  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.405   4.567   5.506  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.786   4.113   2.896  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.510   5.871   5.240  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.189   4.958   3.473  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.963   6.279   4.538  1.00  0.00           H  
ATOM    204  HG  SER A  12      -2.840   5.016   6.139  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.521   7.891   3.708  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.878   9.021   2.793  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.669   9.953   2.818  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.784  11.163   2.864  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.141   9.708   3.339  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.319   8.075   4.649  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.031   8.666   1.782  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.954   8.999   3.387  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.428  10.522   2.689  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.955  10.097   4.329  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.531   9.306   2.779  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.224  10.020   2.799  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.531   9.775   1.451  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.338  10.702   0.692  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.423   9.449   3.997  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.065  10.157   4.158  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.754   9.979   3.274  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.081  10.840   5.160  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.538   8.321   2.741  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.384  11.082   2.926  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.993   9.569   4.907  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.230   8.398   3.842  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.197   8.525   1.242  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.510   7.973   0.027  1.00  0.00           C  
ATOM    229  C   SER A  15       0.886   7.557   0.464  1.00  0.00           C  
ATOM    230  O   SER A  15       1.272   6.426   0.268  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.356   9.013  -1.124  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.280   8.275  -2.158  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.418   7.885   1.951  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.052   7.100  -0.314  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.312   9.359  -1.481  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.268   9.848  -0.848  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.123   8.695  -2.343  1.00  0.00           H  
ATOM    238  N   SER A  16       1.607   8.482   1.048  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.993   8.174   1.521  1.00  0.00           C  
ATOM    240  C   SER A  16       2.925   7.053   2.561  1.00  0.00           C  
ATOM    241  O   SER A  16       3.738   6.153   2.541  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.616   9.437   2.143  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.998   9.127   2.263  1.00  0.00           O  
ATOM    244  H   SER A  16       1.237   9.380   1.182  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.588   7.841   0.687  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.489  10.302   1.508  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.224   9.643   3.127  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.154   8.246   1.919  1.00  0.00           H  
ATOM    249  N   ASN A  17       1.954   7.144   3.433  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.772   6.116   4.506  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.330   4.780   3.885  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.624   3.728   4.414  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.704   6.621   5.497  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.684   5.740   6.755  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       1.680   5.608   7.442  1.00  0.00           O  
ATOM    256  ND2 ASN A  17      -0.407   5.118   7.105  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.336   7.901   3.379  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.717   5.971   5.012  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.925   7.636   5.789  1.00  0.00           H  
ATOM    260  HB3 ASN A  17      -0.274   6.598   5.037  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -1.229   5.185   6.578  1.00  0.00           H  
ATOM    262 HD22 ASN A  17      -0.403   4.572   7.918  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.645   4.868   2.771  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.154   3.642   2.065  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.297   2.945   1.319  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.505   1.762   1.509  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.974   4.092   1.103  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.472   2.942   0.181  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.045   1.771   1.003  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.595   3.519  -0.697  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.449   5.751   2.394  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.228   2.957   2.811  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.812   4.449   1.684  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.614   4.892   0.472  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.668   2.590  -0.448  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.379   0.983   0.345  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.886   2.114   1.586  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.295   1.367   1.667  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.975   2.761  -1.362  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.208   4.334  -1.288  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.400   3.880  -0.074  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.017   3.657   0.491  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.137   2.993  -0.239  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.143   2.482   0.786  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.661   1.405   0.596  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.792   4.004  -1.227  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.328   5.280  -0.540  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.043   6.168  -1.593  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.058   6.806  -2.609  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       3.310   7.934  -1.981  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.823   4.602   0.357  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.741   2.124  -0.745  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.600   3.510  -1.751  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.045   4.272  -1.959  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.510   5.822  -0.097  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.030   5.021   0.240  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.578   6.954  -1.079  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.766   5.573  -2.130  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.606   7.195  -3.455  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       3.344   6.079  -2.965  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.538   8.811  -2.493  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.607   8.030  -0.992  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       2.283   7.793  -2.025  1.00  0.00           H  
ATOM    304  N   THR A  20       4.417   3.218   1.839  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.395   2.706   2.852  1.00  0.00           C  
ATOM    306  C   THR A  20       4.755   1.454   3.450  1.00  0.00           C  
ATOM    307  O   THR A  20       5.422   0.442   3.519  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.626   3.763   3.942  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.171   4.852   3.214  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.757   3.344   4.905  1.00  0.00           C  
ATOM    311  H   THR A  20       4.003   4.096   1.973  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.313   2.404   2.367  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.718   4.064   4.445  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.415   5.367   2.942  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.510   2.415   5.401  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.902   4.108   5.656  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.683   3.210   4.365  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.506   1.550   3.860  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.808   0.363   4.447  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.142  -0.880   3.592  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.673  -1.847   4.095  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.275   0.632   4.465  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.569  -0.713   4.588  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.491  -1.424   5.662  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.090  -1.452   3.622  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.154  -2.517   5.408  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.530  -2.569   4.155  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.011   2.395   3.792  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.170   0.214   5.452  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.020   1.245   5.317  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.932   1.134   3.581  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.864  -1.180   6.533  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.225  -1.161   2.591  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.359  -3.290   6.133  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.821  -0.813   2.322  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.097  -1.949   1.397  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.572  -2.395   1.509  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.851  -3.548   1.757  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.738  -1.480  -0.052  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.216  -1.121  -0.091  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.016  -2.641  -1.050  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.842  -0.409  -1.404  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.389  -0.008   1.966  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.471  -2.773   1.692  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.325  -0.615  -0.322  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.628  -2.022   0.004  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.963  -0.474   0.734  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.768  -2.340  -2.057  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.423  -3.505  -0.789  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.058  -2.917  -1.027  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.050  -1.032  -2.259  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.402   0.508  -1.499  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.210  -0.168  -1.399  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.466  -1.459   1.332  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.939  -1.703   1.402  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.464  -2.309   2.718  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.553  -2.845   2.708  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.644  -0.341   1.103  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.198  -0.444   1.171  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.734  -1.454   0.125  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.244  -1.659   0.337  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      11.491  -2.320   1.653  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.162  -0.558   1.143  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.154  -2.420   0.624  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.350  -0.004   0.118  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.316   0.397   1.819  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.618   0.529   0.955  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.511  -0.721   2.166  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.242  -2.408   0.232  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.547  -1.082  -0.873  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.648  -2.285  -0.446  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.765  -0.714   0.323  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.059  -1.694   2.260  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.001  -3.213   1.496  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.577  -2.519   2.108  1.00  0.00           H  
ATOM    376  N   THR A  24       6.721  -2.199   3.790  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.188  -2.783   5.102  1.00  0.00           C  
ATOM    378  C   THR A  24       6.391  -4.043   5.525  1.00  0.00           C  
ATOM    379  O   THR A  24       6.931  -4.920   6.172  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.082  -1.676   6.194  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.512  -2.309   7.393  1.00  0.00           O  
ATOM    382  CG2 THR A  24       5.641  -1.242   6.488  1.00  0.00           C  
ATOM    383  H   THR A  24       5.870  -1.716   3.725  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.231  -3.058   5.020  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.723  -0.832   5.979  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.329  -1.892   7.676  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.641  -0.471   7.243  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.052  -2.072   6.842  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.193  -0.846   5.593  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.139  -4.091   5.147  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.228  -5.240   5.478  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.135  -6.312   4.385  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.901  -7.463   4.700  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.813  -4.681   5.747  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.767  -3.994   7.139  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.033  -4.886   8.177  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.719  -6.260   8.372  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       4.115  -6.094   8.867  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.768  -3.349   4.637  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.598  -5.720   6.372  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.577  -3.935   5.001  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.071  -5.467   5.691  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.764  -3.785   7.493  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.240  -3.055   7.051  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.006  -4.366   9.124  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       1.017  -5.044   7.850  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.167  -6.832   9.103  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.742  -6.813   7.446  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.219  -6.571   9.785  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       4.334  -5.081   8.971  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.773  -6.516   8.182  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.314  -5.920   3.149  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.233  -6.892   2.016  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.574  -6.915   1.251  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.604  -6.902   0.035  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.064  -6.440   1.106  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.771  -6.267   1.928  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.199  -7.197   2.624  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.953  -5.157   2.110  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.129  -6.733   3.190  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.059  -5.471   2.894  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.512  -4.986   2.937  1.00  0.00           H  
ATOM    423  HA  HIS A  26       4.043  -7.886   2.392  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.296  -5.497   0.631  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.884  -7.180   0.339  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.526  -8.117   2.712  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.108  -4.171   1.690  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.523  -7.313   3.823  1.00  0.00           H  
ATOM    429  N   SER A  27       6.647  -6.947   2.007  1.00  0.00           N  
ATOM    430  CA  SER A  27       8.028  -6.975   1.421  1.00  0.00           C  
ATOM    431  C   SER A  27       8.905  -8.040   2.113  1.00  0.00           C  
ATOM    432  O   SER A  27       9.921  -7.707   2.691  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.630  -5.567   1.588  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.572  -5.357   2.991  1.00  0.00           O  
ATOM    435  H   SER A  27       6.541  -6.956   2.981  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.965  -7.219   0.372  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.657  -5.519   1.254  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.040  -4.821   1.078  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.467  -5.220   3.306  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.456  -9.273   2.019  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.105 -10.516   2.596  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.247 -11.001   3.759  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.759 -12.113   3.761  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.547 -10.284   3.182  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.590 -10.019   2.077  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.901 -11.326   1.305  1.00  0.00           C  
ATOM    447  CE  LYS A  28      13.080 -11.070   0.354  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      14.301 -10.721   1.139  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.620  -9.393   1.523  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.117 -11.279   1.837  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.550  -9.482   3.904  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.845 -11.178   3.710  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.212  -9.293   1.373  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.486  -9.621   2.529  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.151 -12.120   1.993  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.038 -11.631   0.731  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.284 -11.954  -0.230  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      12.857 -10.249  -0.313  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      14.077 -10.740   2.156  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      14.620  -9.768   0.872  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      15.055 -11.409   0.939  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.116 -10.092   4.695  1.00  0.00           N  
ATOM    463  CA  GLU A  29       7.338 -10.249   5.966  1.00  0.00           C  
ATOM    464  C   GLU A  29       6.904 -11.701   6.293  1.00  0.00           C  
ATOM    465  O   GLU A  29       5.731 -12.028   6.282  1.00  0.00           O  
ATOM    466  CB  GLU A  29       6.111  -9.304   5.841  1.00  0.00           C  
ATOM    467  CG  GLU A  29       5.377  -9.127   7.201  1.00  0.00           C  
ATOM    468  CD  GLU A  29       6.307  -8.462   8.235  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       6.717  -7.343   7.964  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       6.556  -9.113   9.237  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.571  -9.238   4.536  1.00  0.00           H  
ATOM    472  HA  GLU A  29       7.968  -9.903   6.771  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       6.430  -8.340   5.471  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       5.417  -9.720   5.125  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       4.512  -8.496   7.063  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       5.042 -10.080   7.583  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.882 -12.530   6.570  1.00  0.00           N  
ATOM    478  CA  LYS A  30       7.612 -13.968   6.907  1.00  0.00           C  
ATOM    479  C   LYS A  30       8.063 -14.257   8.343  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.951 -13.438   9.233  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.376 -14.887   5.916  1.00  0.00           C  
ATOM    482  CG  LYS A  30       9.915 -14.739   6.045  1.00  0.00           C  
ATOM    483  CD  LYS A  30      10.582 -15.643   4.988  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.119 -15.583   5.125  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      12.561 -16.201   6.408  1.00  0.00           N  
ATOM    486  H   LYS A  30       8.807 -12.208   6.555  1.00  0.00           H  
ATOM    487  HA  LYS A  30       6.553 -14.170   6.839  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.108 -15.914   6.112  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       8.071 -14.645   4.909  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.205 -13.710   5.884  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.236 -15.040   7.032  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      10.247 -16.662   5.118  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      10.299 -15.315   4.000  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      12.583 -16.116   4.307  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      12.457 -14.556   5.108  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      11.734 -16.545   6.938  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      13.071 -15.498   6.980  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      13.196 -17.000   6.203  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       3
ATOM      1  N   LYS A   1     -11.316   9.789  -3.367  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.762  10.601  -2.248  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.787   9.808  -1.361  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.823  10.370  -0.877  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.903  11.157  -1.342  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.942  10.066  -0.976  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.702  10.443   0.325  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.377  11.830   0.237  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.352  11.874  -0.888  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.063  10.229  -4.275  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.352   9.740  -3.283  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.918   8.828  -3.325  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.227  11.434  -2.680  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.475  11.575  -0.443  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.407  11.956  -1.869  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.653   9.974  -1.784  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.463   9.108  -0.844  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.458   9.695   0.522  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.007  10.441   1.153  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.910  12.027   1.157  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.642  12.608   0.095  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.372  10.951  -1.368  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.066  12.611  -1.565  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.299  12.091  -0.516  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.059   8.540  -1.174  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.176   7.676  -0.320  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.385   6.630  -1.120  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.691   6.360  -2.265  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.051   6.944   0.729  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.038   6.260  -0.034  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.851   7.925   1.608  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.853   8.150  -1.597  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.466   8.303   0.196  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.493   6.229   1.317  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.931   5.317   0.114  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.513   8.525   1.002  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.184   8.581   2.147  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.445   7.374   2.322  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.385   6.082  -0.470  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.509   5.042  -1.083  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.541   3.834  -0.142  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.362   4.004   1.051  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.062   5.542  -1.182  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.955   6.871  -1.952  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.571   7.053  -3.177  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.216   7.910  -1.417  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.446   8.252  -3.851  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.094   9.105  -2.093  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.708   9.285  -3.313  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.584  10.483  -3.987  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.194   6.350   0.451  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.894   4.751  -2.049  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.661   5.692  -0.191  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.465   4.809  -1.700  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.154   6.258  -3.617  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.729   7.787  -0.462  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.932   8.380  -4.807  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.505   9.903  -1.663  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.957  10.371  -4.865  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.762   2.673  -0.704  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.814   1.422   0.113  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.691   0.502  -0.397  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.194   0.667  -1.495  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.237   0.809  -0.078  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.728   0.104   1.222  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.207  -1.329   1.396  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.030  -1.799   2.501  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.958  -2.076   0.361  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.896   2.621  -1.673  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.625   1.653   1.149  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.937   1.593  -0.322  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.227   0.112  -0.903  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.427   0.681   2.084  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.808   0.064   1.212  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.096  -1.739  -0.548  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.628  -2.984   0.510  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.331  -0.443   0.426  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.253  -1.425   0.095  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.845  -2.675  -0.557  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.736  -3.285  -0.003  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.545  -1.772   1.407  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.267  -3.047   1.340  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.771  -0.505   1.296  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.551  -0.967  -0.588  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.073  -0.883   1.793  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.285  -2.125   2.110  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.330  -3.040  -1.707  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.865  -4.250  -2.408  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.036  -5.508  -2.112  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.718  -6.308  -2.970  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.894  -3.941  -3.925  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.887  -2.784  -4.186  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.007  -2.533  -5.695  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.051  -2.190  -6.363  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -7.167  -2.696  -6.269  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.598  -2.525  -2.107  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.879  -4.438  -2.079  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.905  -3.659  -4.258  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.213  -4.818  -4.472  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -6.864  -3.033  -3.797  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.548  -1.874  -3.713  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -7.942  -2.975  -5.738  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.264  -2.537  -7.231  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.724  -5.608  -0.849  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.934  -6.736  -0.281  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.786  -7.207   0.904  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.139  -8.367   1.007  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.568  -6.240   0.212  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.685  -5.782  -0.955  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.139  -6.712  -1.817  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.415  -4.445  -1.162  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.663  -6.310  -2.864  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.389  -4.041  -2.207  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.934  -4.972  -3.066  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.741  -4.575  -4.112  1.00  0.00           O  
ATOM    116  H   TYR A   7      -4.021  -4.900  -0.240  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.845  -7.535  -1.003  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.693  -5.421   0.899  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.061  -7.048   0.715  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.337  -7.763  -1.673  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.835  -3.701  -0.504  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.082  -7.051  -3.530  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.593  -2.990  -2.353  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.895  -3.631  -4.028  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.079  -6.255   1.756  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.902  -6.501   2.979  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.091  -5.519   3.021  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.432  -4.891   2.034  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.010  -6.320   4.223  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.359  -4.671   4.570  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.744  -5.351   1.585  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.295  -7.509   2.959  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.577  -6.604   5.098  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.160  -6.972   4.125  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.682  -5.425   4.187  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.853  -4.519   4.404  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.374  -3.324   5.243  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.828  -3.079   6.345  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.961  -5.314   5.143  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.346  -6.621   4.392  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.913  -6.333   2.986  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.117  -6.024   2.117  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -11.124  -6.436   2.862  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.340  -5.964   4.928  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.218  -4.141   3.460  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.616  -5.580   6.132  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.837  -4.690   5.246  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.479  -7.260   4.293  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -10.089  -7.154   4.969  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.445  -2.619   4.648  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.823  -1.410   5.272  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.150  -0.185   4.404  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.963  -0.235   3.205  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.296  -1.674   5.351  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.499  -0.430   5.786  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.556   0.036   7.087  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.709   0.243   4.868  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.838   1.156   7.459  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.996   1.361   5.242  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.058   1.815   6.533  1.00  0.00           C  
ATOM    161  H   PHE A  10      -6.142  -2.895   3.757  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.228  -1.261   6.263  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -4.107  -2.458   6.070  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.930  -1.987   4.382  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.165  -0.476   7.818  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.651  -0.109   3.848  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.884   1.517   8.476  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.397   1.919   4.528  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.498   2.700   6.798  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.627   0.869   5.021  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.972   2.120   4.269  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.053   3.200   4.842  1.00  0.00           C  
ATOM    173  O   ARG A  11      -5.774   3.178   6.026  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.468   2.468   4.496  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.793   2.752   5.981  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.298   3.023   6.111  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.588   3.362   7.538  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.387   2.608   8.243  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.656   2.561   7.933  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.891   1.929   9.239  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.759   0.839   5.994  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.761   1.998   3.218  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.716   3.335   3.899  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.070   1.641   4.149  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.520   1.905   6.595  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.249   3.621   6.322  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.586   3.863   5.494  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.869   2.152   5.823  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.175   4.151   7.948  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -13.007   3.092   7.163  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.276   1.990   8.471  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.915   1.990   9.445  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.487   1.349   9.793  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.600   4.111   4.011  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.685   5.184   4.532  1.00  0.00           C  
ATOM    196  C   SER A  12      -4.963   6.562   3.941  1.00  0.00           C  
ATOM    197  O   SER A  12      -4.634   7.557   4.557  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.240   4.703   4.241  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.309   3.345   4.583  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.854   4.093   3.064  1.00  0.00           H  
ATOM    201  HA  SER A  12      -4.804   5.269   5.603  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -2.885   4.801   3.237  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.506   5.198   4.857  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.157   2.832   3.785  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.558   6.570   2.771  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.905   7.839   2.043  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.901   8.991   2.263  1.00  0.00           C  
ATOM    208  O   ALA A  13      -5.270  10.122   2.511  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.306   8.255   2.513  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.787   5.716   2.353  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.929   7.622   0.987  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.301   8.432   3.578  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -8.003   7.462   2.300  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.626   9.157   2.013  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.646   8.633   2.157  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.529   9.609   2.334  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.629   9.538   1.098  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.470  10.520   0.402  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.723   9.236   3.589  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.549  10.217   3.729  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.810  11.369   4.038  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.549   9.744   3.508  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.435   7.698   1.956  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.922  10.610   2.422  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.332   9.300   4.476  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.346   8.223   3.507  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.093   8.349   0.924  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.166   7.914  -0.176  1.00  0.00           C  
ATOM    229  C   SER A  15       1.221   7.635   0.394  1.00  0.00           C  
ATOM    230  O   SER A  15       1.645   6.502   0.359  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.006   8.985  -1.299  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.306   9.130  -1.836  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.328   7.669   1.590  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.544   6.980  -0.568  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.358   9.933  -0.936  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.630   8.629  -2.089  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.601  10.026  -1.656  1.00  0.00           H  
ATOM    238  N   SER A  16       1.901   8.633   0.903  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.275   8.405   1.481  1.00  0.00           C  
ATOM    240  C   SER A  16       3.234   7.246   2.493  1.00  0.00           C  
ATOM    241  O   SER A  16       4.027   6.324   2.466  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.747   9.684   2.179  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.733  10.649   1.138  1.00  0.00           O  
ATOM    244  H   SER A  16       1.514   9.532   0.907  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.951   8.145   0.681  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.076   9.993   2.965  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.755   9.583   2.563  1.00  0.00           H  
ATOM    248  HG  SER A  16       4.634  10.943   0.993  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.274   7.355   3.370  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.061   6.336   4.435  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.733   4.976   3.794  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.290   3.969   4.178  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.904   6.815   5.327  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.755   5.899   6.550  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.466   4.723   6.443  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.946   6.412   7.735  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.680   8.129   3.333  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.968   6.246   5.015  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.081   7.826   5.664  1.00  0.00           H  
ATOM    260  HB3 ASN A  17      -0.020   6.799   4.765  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.174   7.361   7.824  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.866   5.850   8.534  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.847   4.980   2.825  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.454   3.707   2.139  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.654   3.049   1.435  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.857   1.858   1.543  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.692   4.082   1.163  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.336   2.858   0.442  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.629   1.690   1.421  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.698   3.340  -0.136  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.438   5.824   2.531  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.108   3.030   2.906  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.460   4.599   1.716  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.300   4.734   0.397  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.701   2.517  -0.360  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.715   1.325   1.861  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.084   0.875   0.877  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.296   2.007   2.208  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.198   2.537  -0.657  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.531   4.152  -0.828  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.341   3.687   0.662  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.423   3.826   0.725  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.619   3.282   0.011  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.489   2.566   1.030  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.827   1.421   0.824  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.381   4.457  -0.635  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.574   5.033  -1.827  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.969   6.508  -2.108  1.00  0.00           C  
ATOM    289  CE  LYS A  19       5.480   6.671  -2.368  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       5.785   8.109  -2.630  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.214   4.774   0.652  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.274   2.523  -0.677  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.546   5.226   0.104  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.342   4.110  -0.988  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.775   4.435  -2.703  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.514   4.987  -1.623  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.425   6.853  -2.976  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.681   7.122  -1.267  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       6.054   6.360  -1.507  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.787   6.089  -3.224  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.905   8.663  -2.582  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.202   8.209  -3.579  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.454   8.460  -1.918  1.00  0.00           H  
ATOM    304  N   THR A  20       4.835   3.240   2.099  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.684   2.596   3.152  1.00  0.00           C  
ATOM    306  C   THR A  20       4.989   1.308   3.584  1.00  0.00           C  
ATOM    307  O   THR A  20       5.612   0.266   3.564  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.823   3.579   4.326  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.343   4.749   3.705  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.932   3.133   5.295  1.00  0.00           C  
ATOM    311  H   THR A  20       4.544   4.168   2.214  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.631   2.299   2.722  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.890   3.800   4.822  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.609   5.235   3.324  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.702   2.158   5.696  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.012   3.832   6.114  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.883   3.087   4.784  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.734   1.419   3.961  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.951   0.223   4.393  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.235  -0.953   3.435  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.619  -2.009   3.880  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.451   0.606   4.395  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.600  -0.630   4.655  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.302  -1.132   5.809  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.012  -1.461   3.741  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.431  -2.188   5.644  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.645  -2.424   4.374  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.288   2.291   3.965  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.264  -0.047   5.391  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.263   1.326   5.177  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.144   1.036   3.460  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.587  -0.769   6.674  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.025  -1.340   2.669  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.816  -2.797   6.451  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.056  -0.761   2.150  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.321  -1.879   1.187  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.780  -2.395   1.245  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.006  -3.590   1.284  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.976  -1.363  -0.240  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.467  -0.975  -0.272  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.256  -2.488  -1.273  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.127  -0.235  -1.579  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.745   0.107   1.814  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.667  -2.700   1.433  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.579  -0.500  -0.480  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.860  -1.864  -0.196  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.225  -0.332   0.562  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.302  -2.764  -1.256  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.013  -2.160  -2.273  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.667  -3.362  -1.040  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.720   0.665  -1.653  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.082   0.036  -1.581  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.323  -0.856  -2.440  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.719  -1.486   1.258  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.174  -1.835   1.304  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.692  -2.197   2.710  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.866  -2.467   2.882  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.911  -0.608   0.694  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.445  -0.786   0.637  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.054   0.390  -0.160  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.595   0.301  -0.147  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.121   0.513   1.232  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.462  -0.549   1.234  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.313  -2.702   0.677  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.535  -0.441  -0.306  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.680   0.264   1.289  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.856  -0.771   1.636  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.694  -1.728   0.168  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.701   0.361  -1.182  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.751   1.327   0.283  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.922  -0.666  -0.496  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      12.011   1.063  -0.791  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.651  -0.330   1.534  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      11.331   0.678   1.888  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      12.750   1.340   1.238  1.00  0.00           H  
ATOM    376  N   THR A  24       6.813  -2.196   3.676  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.201  -2.540   5.088  1.00  0.00           C  
ATOM    378  C   THR A  24       6.421  -3.770   5.613  1.00  0.00           C  
ATOM    379  O   THR A  24       6.954  -4.580   6.342  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.921  -1.322   5.980  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.734  -0.296   5.424  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.486  -1.510   7.400  1.00  0.00           C  
ATOM    383  H   THR A  24       5.886  -1.949   3.467  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.255  -2.775   5.127  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.882  -1.023   5.975  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.153   0.352   5.020  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.556  -1.665   7.366  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.026  -2.365   7.875  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.280  -0.633   7.995  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.182  -3.855   5.206  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.243  -4.953   5.593  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.135  -6.051   4.537  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.014  -7.209   4.887  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.832  -4.359   5.825  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.838  -3.327   6.982  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.206  -4.005   8.327  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.129  -2.972   9.462  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.734  -2.469   9.619  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.834  -3.167   4.617  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.600  -5.412   6.504  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.517  -3.834   4.937  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.115  -5.138   6.032  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.548  -2.542   6.766  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.856  -2.885   7.058  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.524  -4.819   8.528  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.212  -4.395   8.288  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.437  -3.425  10.394  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.777  -2.134   9.249  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.114  -2.932   8.923  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.715  -1.440   9.471  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.393  -2.686  10.578  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.181  -5.670   3.285  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.076  -6.692   2.191  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.430  -6.804   1.487  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.529  -6.907   0.278  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.964  -6.218   1.239  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.642  -6.057   2.005  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.978  -7.023   2.554  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.883  -4.931   2.272  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.098  -6.561   3.113  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.193  -5.265   2.955  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.292  -4.723   3.054  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.819  -7.659   2.602  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.223  -5.270   0.792  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.812  -6.940   0.448  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.253  -7.964   2.548  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.137  -3.922   1.979  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.821  -7.166   3.636  1.00  0.00           H  
ATOM    429  N   SER A  27       6.436  -6.779   2.320  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.855  -6.873   1.871  1.00  0.00           C  
ATOM    431  C   SER A  27       8.661  -7.750   2.841  1.00  0.00           C  
ATOM    432  O   SER A  27       8.123  -8.302   3.781  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.439  -5.455   1.831  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.353  -5.037   3.188  1.00  0.00           O  
ATOM    435  H   SER A  27       6.248  -6.698   3.278  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.898  -7.318   0.888  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.470  -5.444   1.507  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.845  -4.802   1.211  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.683  -4.355   3.253  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.935  -7.816   2.540  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.966  -8.587   3.309  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.422  -9.518   4.414  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.554  -9.244   5.591  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.926  -7.526   3.887  1.00  0.00           C  
ATOM    445  CG  LYS A  28      12.652  -6.777   2.732  1.00  0.00           C  
ATOM    446  CD  LYS A  28      13.235  -5.409   3.183  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.141  -4.302   3.159  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.174  -4.441   4.284  1.00  0.00           N  
ATOM    449  H   LYS A  28      10.235  -7.321   1.748  1.00  0.00           H  
ATOM    450  HA  LYS A  28      11.513  -9.198   2.606  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.348  -6.852   4.493  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.661  -8.002   4.518  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      13.464  -7.395   2.379  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.981  -6.612   1.904  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      13.631  -5.488   4.184  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      14.041  -5.129   2.523  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.608  -3.333   3.233  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      11.587  -4.340   2.232  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.227  -4.631   3.902  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.154  -3.561   4.835  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      11.465  -5.220   4.905  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.826 -10.594   3.972  1.00  0.00           N  
ATOM    463  CA  GLU A  29       9.237 -11.608   4.900  1.00  0.00           C  
ATOM    464  C   GLU A  29       9.820 -13.001   4.633  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.363 -13.243   3.573  1.00  0.00           O  
ATOM    466  CB  GLU A  29       7.683 -11.636   4.721  1.00  0.00           C  
ATOM    467  CG  GLU A  29       7.182 -11.975   3.278  1.00  0.00           C  
ATOM    468  CD  GLU A  29       7.283 -10.770   2.312  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       6.316 -10.022   2.275  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       8.309 -10.648   1.664  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.773 -10.741   3.009  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.465 -11.337   5.922  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       7.275 -12.372   5.398  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       7.285 -10.673   5.010  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       7.760 -12.793   2.869  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       6.152 -12.293   3.332  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.674 -13.850   5.627  1.00  0.00           N  
ATOM    478  CA  LYS A  30      10.157 -15.279   5.614  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.671 -15.808   4.264  1.00  0.00           C  
ATOM    480  O   LYS A  30      11.423 -16.759   4.183  1.00  0.00           O  
ATOM    481  CB  LYS A  30       9.005 -16.187   6.108  1.00  0.00           C  
ATOM    482  CG  LYS A  30       8.684 -15.867   7.588  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.532 -16.776   8.065  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.241 -16.506   9.554  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       6.114 -17.363  10.016  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.220 -13.526   6.433  1.00  0.00           H  
ATOM    487  HA  LYS A  30      10.972 -15.351   6.320  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.128 -16.017   5.503  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.293 -17.224   6.016  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.560 -16.035   8.199  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       8.388 -14.832   7.688  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       6.641 -16.575   7.486  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       7.805 -17.812   7.929  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       8.113 -16.733  10.150  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.969 -15.472   9.702  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       6.437 -17.980  10.787  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.770 -17.947   9.226  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       5.339 -16.760  10.359  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       4
ATOM      1  N   LYS A   1     -11.500  10.904  -1.232  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.409   9.420  -1.364  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.235   8.875  -0.551  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.422   9.613  -0.028  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.201   9.015  -2.846  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.467   9.253  -3.705  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.558   8.214  -3.344  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.754   8.353  -4.304  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.759   7.293  -4.008  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.386  11.342  -2.169  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.749  11.246  -0.601  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.428  11.162  -0.838  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.318   8.987  -0.972  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.381   9.588  -3.256  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.933   7.969  -2.904  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.838  10.254  -3.544  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.201   9.149  -4.746  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.157   7.213  -3.421  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.905   8.369  -2.334  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.228   9.317  -4.180  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.432   8.249  -5.332  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.891   6.697  -4.850  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.664   7.733  -3.749  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.422   6.706  -3.219  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.204   7.569  -0.484  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.132   6.842   0.258  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.464   5.870  -0.721  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.960   5.634  -1.806  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.755   6.057   1.441  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.735   5.210   0.854  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.554   6.977   2.384  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.906   7.055  -0.936  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.388   7.537   0.621  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.026   5.460   1.974  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.489   4.299   1.033  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.359   7.466   1.852  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.909   7.735   2.803  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.974   6.397   3.192  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.352   5.341  -0.292  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.573   4.371  -1.115  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.607   3.064  -0.328  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.434   3.091   0.876  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.130   4.852  -1.251  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.075   6.316  -1.714  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.691   6.728  -2.880  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.394   7.246  -0.949  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.622   8.050  -3.271  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.329   8.565  -1.340  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.944   8.975  -2.505  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.878  10.295  -2.901  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.010   5.583   0.587  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.033   4.228  -2.083  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.638   4.785  -0.295  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.602   4.236  -1.964  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.226   6.015  -3.492  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.907   6.942  -0.033  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.107   8.364  -4.184  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.793   9.279  -0.732  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.384  10.785  -2.240  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.815   1.973  -1.020  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.864   0.648  -0.337  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.601  -0.122  -0.703  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.253  -0.271  -1.857  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.102  -0.128  -0.803  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.169  -1.508  -0.091  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.368  -1.350   1.424  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.301  -0.719   1.879  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.519  -1.902   2.244  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.940   2.027  -1.990  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.903   0.789   0.734  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.987   0.450  -0.573  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.062  -0.273  -1.872  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.000  -2.068  -0.477  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.270  -2.077  -0.269  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.761  -2.425   1.908  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.644  -1.794   3.209  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.973  -0.575   0.346  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.711  -1.356   0.282  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.497  -2.257  -0.940  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.539  -2.036  -1.652  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.633  -2.185   1.557  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.165  -3.226   1.680  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.352  -0.398   1.227  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.900  -0.649   0.295  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.609  -1.511   2.400  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.496  -2.826   1.648  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.384  -3.214  -1.117  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.369  -4.220  -2.251  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.184  -5.626  -1.662  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.735  -6.596  -2.149  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.185  -4.005  -3.258  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.223  -5.033  -4.415  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.931  -4.907  -5.233  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.618  -3.861  -5.767  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.150  -5.947  -5.354  1.00  0.00           N  
ATOM     96  H   GLN A   6      -5.111  -3.281  -0.465  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.316  -4.177  -2.763  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.247  -3.014  -3.684  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.239  -4.104  -2.743  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.297  -6.045  -4.042  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.065  -4.835  -5.067  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.389  -6.798  -4.931  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.320  -5.877  -5.871  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.404  -5.663  -0.616  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.083  -6.937   0.101  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.993  -7.190   1.308  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.615  -8.233   1.377  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.611  -6.845   0.538  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.740  -6.592  -0.706  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.415  -7.626  -1.563  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.280  -5.319  -0.990  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.353  -7.390  -2.684  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.486  -5.085  -2.112  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.807  -6.117  -2.966  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.575  -5.879  -4.085  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.022  -4.820  -0.298  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.194  -7.763  -0.587  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.481  -6.028   1.233  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.294  -7.763   1.016  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.764  -8.627  -1.355  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.521  -4.497  -0.333  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.602  -8.207  -3.345  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.833  -4.083  -2.324  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.938  -4.992  -4.011  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.053  -6.246   2.216  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.919  -6.415   3.428  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.081  -5.415   3.416  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.362  -4.801   2.404  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.049  -6.217   4.691  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.382  -4.565   5.000  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.530  -5.428   2.103  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.339  -7.410   3.444  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.626  -6.469   5.566  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.203  -6.877   4.626  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.716  -5.287   4.555  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.878  -4.358   4.707  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.417  -3.057   5.377  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.997  -2.585   6.339  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.977  -5.051   5.571  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.464  -6.380   4.914  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.421  -7.528   4.977  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.615  -7.539   5.894  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.496  -8.356   4.083  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.409  -5.820   5.318  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.287  -4.122   3.736  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.604  -5.238   6.567  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.827  -4.389   5.656  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.356  -6.710   5.428  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.722  -6.198   3.880  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.371  -2.517   4.805  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.765  -1.246   5.304  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.104  -0.143   4.294  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.672  -0.168   3.159  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.229  -1.439   5.424  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.545  -0.137   5.897  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.717   0.326   7.195  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.756   0.598   5.025  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.112   1.498   7.609  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.156   1.773   5.447  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.335   2.220   6.731  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.976  -2.966   4.029  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.182  -0.993   6.269  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -4.034  -2.201   6.162  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.809  -1.745   4.479  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.326  -0.232   7.893  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.613   0.245   4.016  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.249   1.851   8.620  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.559   2.386   4.783  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.862   3.146   7.029  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.885   0.795   4.758  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.321   1.951   3.919  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.724   3.182   4.584  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.884   3.400   5.769  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.887   2.042   3.859  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.650   1.892   5.200  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.577   0.447   5.741  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.713   0.251   6.690  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.493   0.050   7.962  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -9.700  -0.918   8.344  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.085   0.843   8.810  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.180   0.729   5.687  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.920   1.853   2.921  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.148   3.006   3.450  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.246   1.293   3.172  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.247   2.574   5.934  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.684   2.164   5.031  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -9.654  -0.278   4.945  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.665   0.281   6.287  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.634   0.272   6.357  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.241  -1.497   7.671  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -9.554  -1.080   9.319  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.681   1.571   8.470  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.946   0.728   9.791  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.041   3.949   3.776  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.374   5.199   4.268  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.701   6.335   3.299  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.140   6.072   2.199  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.861   4.859   4.339  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.843   3.584   4.940  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.979   3.695   2.830  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.751   5.460   5.248  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.415   4.848   3.358  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.235   5.499   4.936  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.682   3.409   5.370  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.492   7.557   3.714  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.791   8.719   2.816  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.615   9.704   2.801  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.801  10.902   2.924  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.079   9.391   3.328  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.140   7.712   4.615  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.952   8.372   1.808  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.893   8.683   3.304  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.329  10.230   2.697  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.947   9.741   4.342  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.434   9.158   2.643  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.198  10.003   2.606  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.458   9.763   1.285  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.419  10.639   0.444  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.286   9.621   3.809  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.020  10.455   3.866  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.185  11.366   3.070  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.801  10.119   4.740  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.362   8.184   2.554  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.465  11.049   2.670  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.818   9.779   4.732  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.013   8.579   3.733  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.913   8.570   1.196  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.121   8.027   0.037  1.00  0.00           C  
ATOM    229  C   SER A  15       1.309   7.795   0.537  1.00  0.00           C  
ATOM    230  O   SER A  15       1.795   6.684   0.488  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.054   9.014  -1.171  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.703   8.319  -2.153  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.035   7.976   1.964  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.549   7.079  -0.253  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.035   9.226  -1.571  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.454   9.935  -0.922  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.482   8.843  -2.356  1.00  0.00           H  
ATOM    238  N   SER A  16       1.935   8.848   1.012  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.340   8.745   1.529  1.00  0.00           C  
ATOM    240  C   SER A  16       3.457   7.778   2.723  1.00  0.00           C  
ATOM    241  O   SER A  16       4.546   7.423   3.132  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.821  10.148   1.949  1.00  0.00           C  
ATOM    243  OG  SER A  16       2.900  10.569   2.943  1.00  0.00           O  
ATOM    244  H   SER A  16       1.477   9.713   1.030  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.968   8.378   0.730  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.817  10.122   2.368  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.786  10.839   1.116  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.387  10.734   3.753  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.319   7.385   3.237  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.263   6.446   4.395  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.913   5.068   3.821  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.559   4.082   4.120  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.172   6.934   5.374  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.063   6.006   6.594  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.768   4.832   6.481  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.289   6.498   7.781  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.480   7.719   2.859  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.226   6.400   4.886  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.413   7.926   5.725  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.213   6.964   4.877  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.531   7.441   7.885  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.223   5.920   8.569  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.893   5.034   3.000  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.456   3.748   2.377  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.592   3.052   1.603  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.752   1.852   1.698  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.738   4.041   1.435  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.279   2.716   0.801  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.740   1.727   1.900  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.489   3.048  -0.089  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.411   5.861   2.786  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.148   3.099   3.181  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.529   4.513   1.996  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.425   4.704   0.641  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.518   2.257   0.190  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.121   0.823   1.456  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.520   2.170   2.502  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.918   1.454   2.543  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.206   3.746  -0.864  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.270   3.486   0.510  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.871   2.151  -0.557  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.361   3.802   0.849  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.477   3.164   0.083  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.428   2.467   1.065  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.820   1.345   0.820  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.237   4.259  -0.740  1.00  0.00           C  
ATOM    287  CG  LYS A  19       5.008   5.216   0.201  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.792   6.296  -0.568  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.683   7.013   0.466  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       7.682   6.048   1.018  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.206   4.765   0.782  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.048   2.386  -0.538  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.929   3.781  -1.418  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.528   4.827  -1.325  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       4.318   5.681   0.891  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.730   4.649   0.764  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.400   5.842  -1.337  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.112   7.003  -1.023  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       7.217   7.825  -0.005  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.096   7.407   1.280  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       8.642   6.434   0.916  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       7.612   5.153   0.492  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       7.464   5.853   2.015  1.00  0.00           H  
ATOM    304  N   THR A  20       4.768   3.136   2.141  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.688   2.535   3.155  1.00  0.00           C  
ATOM    306  C   THR A  20       5.029   1.250   3.632  1.00  0.00           C  
ATOM    307  O   THR A  20       5.670   0.219   3.635  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.878   3.537   4.325  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.470   4.688   3.730  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.918   3.012   5.334  1.00  0.00           C  
ATOM    311  H   THR A  20       4.415   4.038   2.281  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.620   2.262   2.682  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.953   3.807   4.809  1.00  0.00           H  
ATOM    314  HG1 THR A  20       7.326   4.845   4.138  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.048   3.728   6.130  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.868   2.851   4.849  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.582   2.076   5.760  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.784   1.362   4.023  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.020   0.174   4.504  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.202  -1.020   3.534  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.643  -2.068   3.953  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.533   0.585   4.618  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.677  -0.645   4.921  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.391  -1.122   6.090  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.050  -1.495   4.036  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.346  -2.176   5.959  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.579  -2.439   4.698  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.351   2.240   4.002  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.400  -0.107   5.474  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.417   1.302   5.418  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.175   1.030   3.707  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.694  -0.741   6.941  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.072  -1.398   2.961  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.727  -2.766   6.779  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.883  -0.853   2.273  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.044  -1.992   1.303  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.514  -2.428   1.094  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.767  -3.563   0.743  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.396  -1.567  -0.057  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.891  -1.215   0.197  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.504  -2.737  -1.056  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.237  -0.619  -1.067  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.540   0.012   1.958  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.509  -2.844   1.699  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.908  -0.723  -0.487  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.352  -2.100   0.496  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.804  -0.487   0.991  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.049  -2.464  -1.996  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.005  -3.602  -0.649  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.534  -2.997  -1.252  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.759   0.282  -1.357  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.792  -0.369  -0.856  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.258  -1.317  -1.892  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.434  -1.526   1.319  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.889  -1.842   1.138  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.558  -2.366   2.415  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.700  -2.781   2.381  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.607  -0.561   0.677  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.106  -0.096  -0.708  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.672   1.323  -0.972  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.323   1.793  -2.394  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       7.951   0.890  -3.401  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.172  -0.632   1.609  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.972  -2.612   0.386  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.439   0.219   1.407  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.669  -0.748   0.621  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       7.465  -0.780  -1.463  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       6.026  -0.078  -0.743  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       7.252   2.021  -0.263  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.746   1.318  -0.855  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       6.251   1.796  -2.543  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.699   2.793  -2.550  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.490   0.149  -2.908  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       8.596   1.439  -4.005  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       7.211   0.454  -3.985  1.00  0.00           H  
ATOM    376  N   THR A  24       6.829  -2.332   3.498  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.359  -2.815   4.819  1.00  0.00           C  
ATOM    378  C   THR A  24       6.589  -4.050   5.322  1.00  0.00           C  
ATOM    379  O   THR A  24       7.172  -4.949   5.900  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.234  -1.663   5.822  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.942  -0.602   5.197  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.035  -1.932   7.106  1.00  0.00           C  
ATOM    383  H   THR A  24       5.920  -1.967   3.442  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.399  -3.086   4.711  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.208  -1.367   6.004  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.315  -0.191   4.603  1.00  0.00           H  
ATOM    387 HG21 THR A  24       9.085  -2.045   6.879  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.684  -2.832   7.590  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.912  -1.103   7.787  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.308  -4.028   5.068  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.354  -5.105   5.464  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.163  -6.128   4.342  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.097  -7.310   4.616  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.978  -4.483   5.781  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.080  -3.389   6.871  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.430  -3.982   8.253  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.452  -2.842   9.298  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.121  -2.167   9.374  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.927  -3.270   4.592  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.740  -5.614   6.336  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.590  -4.010   4.891  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.279  -5.244   6.093  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.832  -2.667   6.589  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.133  -2.876   6.923  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.699  -4.723   8.541  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.404  -4.451   8.226  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.690  -3.237  10.274  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       4.193  -2.103   9.032  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.462  -2.609   8.703  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.228  -1.160   9.137  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.743  -2.258  10.339  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.083  -5.654   3.121  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.884  -6.602   1.975  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.130  -6.674   1.090  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.089  -6.593  -0.123  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.659  -6.109   1.199  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.462  -6.063   2.163  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.960  -7.068   2.805  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.683  -4.992   2.545  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.048  -6.675   3.524  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.250  -5.390   3.382  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.153  -4.689   2.955  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.686  -7.597   2.345  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.832  -5.122   0.800  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.433  -6.778   0.382  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.292  -7.986   2.756  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.816  -3.969   2.215  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.641  -7.324   4.155  1.00  0.00           H  
ATOM    429  N   SER A  27       6.212  -6.829   1.804  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.583  -6.945   1.223  1.00  0.00           C  
ATOM    431  C   SER A  27       8.209  -8.140   1.974  1.00  0.00           C  
ATOM    432  O   SER A  27       7.502  -8.808   2.705  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.323  -5.619   1.499  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.586  -5.720   0.852  1.00  0.00           O  
ATOM    435  H   SER A  27       6.119  -6.873   2.778  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.524  -7.165   0.166  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.777  -4.787   1.082  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.475  -5.465   2.557  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.645  -6.569   0.409  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.489  -8.362   1.781  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.263  -9.482   2.436  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.396 -10.507   3.213  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.411 -10.580   4.427  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.311  -8.794   3.363  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.607  -7.730   4.251  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.632  -6.988   5.121  1.00  0.00           C  
ATOM    447  CE  LYS A  28      10.923  -5.849   5.888  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.877  -6.399   6.799  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.958  -7.756   1.174  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.790 -10.015   1.658  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.793  -9.536   3.984  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.064  -8.318   2.751  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.097  -7.010   3.629  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       9.880  -8.210   4.889  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.084  -7.671   5.827  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      12.410  -6.566   4.499  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      11.641  -5.299   6.477  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      10.448  -5.171   5.196  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.108  -6.141   7.780  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       9.847  -7.436   6.714  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       8.952  -6.000   6.541  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.665 -11.270   2.442  1.00  0.00           N  
ATOM    463  CA  GLU A  29       7.744 -12.323   2.978  1.00  0.00           C  
ATOM    464  C   GLU A  29       8.303 -13.727   2.696  1.00  0.00           C  
ATOM    465  O   GLU A  29       8.048 -14.650   3.444  1.00  0.00           O  
ATOM    466  CB  GLU A  29       6.378 -12.112   2.295  1.00  0.00           C  
ATOM    467  CG  GLU A  29       5.305 -13.062   2.866  1.00  0.00           C  
ATOM    468  CD  GLU A  29       3.972 -12.804   2.136  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       3.921 -13.121   0.957  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       3.078 -12.303   2.798  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.721 -11.144   1.473  1.00  0.00           H  
ATOM    472  HA  GLU A  29       7.632 -12.200   4.046  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       6.052 -11.094   2.448  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       6.487 -12.277   1.233  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       5.588 -14.094   2.721  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       5.173 -12.879   3.923  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.045 -13.828   1.622  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.661 -15.131   1.209  1.00  0.00           C  
ATOM    479  C   LYS A  30      11.169 -15.103   1.480  1.00  0.00           C  
ATOM    480  O   LYS A  30      11.742 -16.013   2.046  1.00  0.00           O  
ATOM    481  CB  LYS A  30       9.408 -15.344  -0.291  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.892 -15.351  -0.587  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.685 -15.405  -2.111  1.00  0.00           C  
ATOM    484  CE  LYS A  30       6.184 -15.414  -2.422  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       5.985 -15.419  -3.899  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.202 -13.031   1.074  1.00  0.00           H  
ATOM    487  HA  LYS A  30       9.217 -15.939   1.772  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.887 -14.554  -0.852  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.837 -16.287  -0.594  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.436 -16.217  -0.129  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       7.425 -14.463  -0.188  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.142 -14.539  -2.572  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.145 -16.297  -2.514  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       5.713 -16.296  -2.010  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       5.707 -14.535  -2.014  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.447 -14.573  -4.177  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.463 -16.273  -4.179  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       6.912 -15.413  -4.372  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       5
ATOM      1  N   LYS A   1     -12.207   8.963  -1.977  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.832   9.866  -0.850  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.505   9.454  -0.198  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.657  10.287   0.057  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.941   9.877   0.252  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.380   8.448   0.692  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.134   8.559   2.032  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.658   7.184   2.492  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.564   6.175   2.635  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.126   8.518  -1.780  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.482   8.228  -2.088  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.274   9.516  -2.854  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.723  10.864  -1.249  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.573  10.424   1.109  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.803  10.400  -0.132  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.037   8.031  -0.055  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.542   7.784   0.812  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.478   8.963   2.790  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.973   9.232   1.916  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.147   7.291   3.447  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.377   6.807   1.779  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.529   5.851   3.623  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.633   6.553   2.370  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.772   5.365   2.020  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.377   8.176   0.054  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.147   7.617   0.694  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.514   6.554  -0.219  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.025   6.274  -1.288  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.548   6.999   2.070  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.488   5.975   1.770  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.381   7.973   2.934  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.101   7.564  -0.185  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.422   8.407   0.838  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.711   6.577   2.606  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.634   5.944   0.821  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.625   7.509   3.878  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.301   8.232   2.438  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.840   8.886   3.129  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.419   5.996   0.237  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.700   4.942  -0.538  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.747   3.675   0.304  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.544   3.735   1.501  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.227   5.319  -0.757  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.070   6.572  -1.628  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.615   6.626  -2.897  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.368   7.662  -1.154  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.459   7.755  -3.677  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.212   8.791  -1.933  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.756   8.844  -3.197  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.601   9.976  -3.972  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.060   6.265   1.106  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.198   4.759  -1.481  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.751   5.501   0.197  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.722   4.506  -1.257  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.164   5.783  -3.288  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.939   7.638  -0.165  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.888   7.786  -4.668  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.655   9.631  -1.547  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.216   9.921  -4.706  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.008   2.576  -0.355  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.084   1.259   0.342  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.942   0.418  -0.248  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.542   0.608  -1.381  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.483   0.655   0.049  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.838  -0.469   1.054  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.217  -1.820   0.683  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.580  -2.437  -0.300  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.284  -2.315   1.446  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.157   2.617  -1.321  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.951   1.386   1.411  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.228   1.434   0.121  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.504   0.265  -0.959  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.490  -0.197   2.039  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.910  -0.587   1.093  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.980  -1.796   2.215  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.886  -3.191   1.265  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.451  -0.494   0.545  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.336  -1.389   0.116  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.825  -2.416  -0.917  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.014  -2.592  -1.096  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.802  -2.077   1.379  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.357  -3.143   1.173  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.819  -0.581   1.443  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.554  -0.787  -0.327  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.524  -1.317   2.095  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.583  -2.695   1.799  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.895  -3.069  -1.568  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.256  -4.097  -2.603  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.654  -5.457  -2.220  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.491  -6.325  -3.056  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.700  -3.636  -3.967  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.235  -2.231  -4.315  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.650  -1.782  -5.661  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.454  -1.656  -5.824  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.459  -1.530  -6.651  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.950  -2.888  -1.379  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.330  -4.205  -2.664  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.620  -3.616  -3.927  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.004  -4.336  -4.734  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.313  -2.243  -4.384  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.941  -1.515  -3.562  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.426  -1.630  -6.531  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.099  -1.241  -7.516  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.348  -5.588  -0.956  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.749  -6.847  -0.421  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.563  -7.284   0.800  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.982  -8.420   0.895  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.283  -6.543  -0.061  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.617  -5.854  -1.271  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.448  -6.526  -2.467  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.191  -4.542  -1.177  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.130  -5.895  -3.550  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.387  -3.914  -2.258  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.551  -4.583  -3.451  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.129  -3.948  -4.531  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.516  -4.843  -0.341  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.799  -7.628  -1.168  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.259  -5.881   0.787  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.749  -7.449   0.183  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.775  -7.551  -2.563  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.310  -3.999  -0.252  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.253  -6.430  -4.480  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.715  -2.889  -2.169  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.232  -3.020  -4.310  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.751  -6.346   1.698  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.526  -6.601   2.952  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.733  -5.656   2.989  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.094  -5.057   1.994  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.640  -6.344   4.183  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.194  -4.627   4.541  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.373  -5.455   1.542  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.887  -7.619   2.967  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.154  -6.707   5.062  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.717  -6.883   4.063  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.310  -5.559   4.157  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.503  -4.687   4.387  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.156  -3.445   5.233  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.718  -3.194   6.280  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.606  -5.578   5.065  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.021  -6.566   6.117  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.274  -5.823   7.236  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.959  -5.304   8.102  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.056  -5.812   7.159  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.942  -6.076   4.905  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.880  -4.343   3.436  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.354  -4.953   5.530  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.095  -6.152   4.291  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.829  -7.126   6.563  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.353  -7.270   5.642  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.215  -2.696   4.716  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.736  -1.440   5.381  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.214  -0.279   4.507  1.00  0.00           C  
ATOM    153  O   PHE A  10      -6.138  -0.377   3.304  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.187  -1.424   5.443  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.686  -0.052   5.952  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.623   0.219   7.308  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.305   0.938   5.055  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.187   1.451   7.756  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.870   2.173   5.506  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.813   2.425   6.855  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.811  -2.964   3.863  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.164  -1.351   6.370  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.841  -2.191   6.121  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.767  -1.610   4.465  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.915  -0.538   8.022  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.345   0.742   3.994  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.142   1.654   8.816  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.581   2.959   4.821  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.473   3.395   7.193  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.696   0.769   5.117  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.176   1.951   4.335  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.784   3.185   5.146  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.893   3.174   6.358  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.700   1.856   4.164  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.214   2.981   3.232  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.739   2.870   3.071  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.374   3.039   4.413  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -12.186   4.036   4.635  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.686   5.231   4.790  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.467   3.803   4.697  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.744   0.784   6.096  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.668   1.988   3.382  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.963   0.888   3.760  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.158   1.948   5.130  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.967   3.952   3.635  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.757   2.890   2.259  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.106   3.636   2.401  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.007   1.898   2.679  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.180   2.399   5.128  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.698   5.370   4.734  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.294   6.007   4.965  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.810   2.871   4.577  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -14.105   4.552   4.865  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.343   4.208   4.462  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.928   5.463   5.161  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.279   6.756   4.412  1.00  0.00           C  
ATOM    197  O   SER A  12      -7.082   7.510   4.923  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.412   5.272   5.427  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.420   4.531   6.634  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.296   4.136   3.487  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.448   5.510   6.109  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.974   4.694   4.629  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.791   6.140   5.530  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.957   5.042   7.301  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.675   6.955   3.260  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.868   8.157   2.353  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.561   8.933   2.162  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.580  10.123   1.898  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.903   9.180   2.906  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.046   6.264   2.964  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.188   7.809   1.383  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.854   8.703   3.044  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.032   9.997   2.210  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.573   9.587   3.851  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.455   8.248   2.291  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.142   8.932   2.115  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.389   8.226   0.988  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.649   7.072   0.705  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.352   8.841   3.427  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.296   9.952   3.427  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.682  11.091   3.634  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.840   9.589   3.209  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.486   7.292   2.501  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.292   9.964   1.830  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.990   8.967   4.284  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.867   7.878   3.508  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.482   8.940   0.377  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.318   8.352  -0.743  1.00  0.00           C  
ATOM    229  C   SER A  15       1.820   8.590  -0.533  1.00  0.00           C  
ATOM    230  O   SER A  15       2.595   8.660  -1.470  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.198   8.999  -2.045  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.036  10.391  -1.867  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.321   9.867   0.652  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.167   7.281  -0.762  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.324   8.650  -2.920  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -1.259   8.831  -2.162  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.638  10.684  -2.554  1.00  0.00           H  
ATOM    238  N   SER A  16       2.165   8.708   0.720  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.573   8.938   1.167  1.00  0.00           C  
ATOM    240  C   SER A  16       3.856   7.852   2.210  1.00  0.00           C  
ATOM    241  O   SER A  16       4.953   7.340   2.314  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.690  10.339   1.793  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.210  11.208   0.777  1.00  0.00           O  
ATOM    244  H   SER A  16       1.470   8.644   1.407  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.251   8.816   0.333  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.087  10.451   2.681  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.716  10.585   2.019  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.923  11.802   0.529  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.814   7.554   2.947  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.850   6.529   4.019  1.00  0.00           C  
ATOM    251  C   ASN A  17       2.228   5.228   3.499  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.713   4.175   3.850  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.060   7.050   5.231  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.146   6.023   6.371  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.206   5.727   6.882  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.051   5.457   6.799  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.972   8.025   2.793  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.877   6.343   4.299  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.472   7.986   5.573  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.021   7.201   4.971  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.189   5.688   6.392  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.092   4.800   7.524  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.191   5.287   2.692  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.590   4.004   2.188  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.665   3.214   1.425  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.678   2.000   1.423  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.607   4.328   1.267  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.293   3.025   0.726  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.705   2.066   1.872  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.575   3.437  -0.028  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.814   6.152   2.415  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.267   3.426   3.043  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.334   4.899   1.827  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.268   4.914   0.426  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.628   2.513   0.045  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.844   1.739   2.432  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.189   1.194   1.459  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.394   2.551   2.546  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.331   4.095  -0.847  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.246   3.946   0.647  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.075   2.563  -0.423  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.554   3.928   0.788  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.643   3.250   0.025  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.540   2.564   1.058  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.901   1.419   0.886  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.430   4.304  -0.774  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.494   4.978  -1.808  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.188   6.161  -2.541  1.00  0.00           C  
ATOM    289  CE  LYS A  19       5.392   5.700  -3.396  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       6.562   5.354  -2.539  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.506   4.908   0.808  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.212   2.475  -0.595  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.838   5.046  -0.103  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.242   3.807  -1.283  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.182   4.244  -2.536  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.610   5.357  -1.312  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.468   6.646  -3.183  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.528   6.883  -1.811  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.124   4.832  -3.978  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.685   6.492  -4.071  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       7.368   5.956  -2.798  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.812   4.355  -2.684  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.322   5.512  -1.540  1.00  0.00           H  
ATOM    304  N   THR A  20       4.878   3.274   2.104  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.750   2.699   3.183  1.00  0.00           C  
ATOM    306  C   THR A  20       5.059   1.431   3.694  1.00  0.00           C  
ATOM    307  O   THR A  20       5.701   0.413   3.847  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.895   3.748   4.311  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.276   4.940   3.631  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.095   3.427   5.223  1.00  0.00           C  
ATOM    311  H   THR A  20       4.557   4.195   2.182  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.692   2.382   2.760  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.983   3.912   4.864  1.00  0.00           H  
ATOM    314  HG1 THR A  20       7.139   5.222   3.944  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.167   4.173   6.001  1.00  0.00           H  
ATOM    316 HG22 THR A  20       8.016   3.426   4.657  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.973   2.456   5.681  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.778   1.552   3.951  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.953   0.407   4.439  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.261  -0.787   3.522  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.738  -1.789   4.000  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.454   0.803   4.370  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.570  -0.437   4.529  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.147  -0.935   5.644  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.062  -1.280   3.556  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.562  -1.992   5.405  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.638  -2.242   4.121  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.357   2.420   3.825  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.244   0.170   5.452  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.230   1.493   5.171  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.214   1.275   3.437  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.331  -0.566   6.532  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.214  -1.161   2.493  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -1.033  -2.591   6.169  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.992  -0.664   2.243  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.273  -1.787   1.290  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.700  -2.371   1.465  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.872  -3.571   1.514  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.069  -1.251  -0.164  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.578  -0.813  -0.344  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.411  -2.381  -1.175  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.366  -0.109  -1.703  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.600   0.167   1.901  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.563  -2.573   1.483  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.716  -0.405  -0.340  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.932  -1.678  -0.284  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.292  -0.134   0.442  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.439  -2.689  -1.060  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.278  -2.041  -2.190  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.775  -3.238  -1.005  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.987   0.772  -1.767  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.332   0.190  -1.796  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.607  -0.769  -2.523  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.674  -1.502   1.559  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.105  -1.928   1.724  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.463  -2.486   3.125  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.514  -3.076   3.298  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.968  -0.699   1.382  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.432  -1.124   1.137  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.185   0.055   0.494  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.606  -0.384   0.112  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.294   0.724  -0.607  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.460  -0.552   1.510  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.304  -2.702   0.998  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.573  -0.221   0.498  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.931   0.010   2.197  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.898  -1.373   2.077  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.467  -1.986   0.487  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.663   0.389  -0.391  1.00  0.00           H  
ATOM    370  HD3 LYS A  23      10.238   0.875   1.195  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      12.177  -0.629   0.994  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.572  -1.248  -0.537  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.560   0.406  -1.560  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      13.146   1.002  -0.080  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.652   1.539  -0.681  1.00  0.00           H  
ATOM    376  N   THR A  24       6.594  -2.274   4.076  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.818  -2.770   5.480  1.00  0.00           C  
ATOM    378  C   THR A  24       5.977  -4.025   5.799  1.00  0.00           C  
ATOM    379  O   THR A  24       6.415  -4.908   6.511  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.447  -1.630   6.443  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.346  -0.588   6.095  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.780  -1.963   7.913  1.00  0.00           C  
ATOM    383  H   THR A  24       5.787  -1.762   3.860  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.863  -3.019   5.610  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.430  -1.291   6.317  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.919  -0.093   5.395  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.226  -2.833   8.235  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.511  -1.132   8.547  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.837  -2.160   8.028  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.796  -4.046   5.249  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.807  -5.154   5.428  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.779  -6.186   4.296  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.514  -7.344   4.554  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.393  -4.543   5.551  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.319  -3.471   6.664  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.753  -4.025   8.037  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.580  -2.924   9.098  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.428  -1.743   8.762  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.531  -3.294   4.693  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.041  -5.680   6.342  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.152  -4.044   4.623  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.654  -5.310   5.730  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       2.942  -2.632   6.390  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.302  -3.122   6.739  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.152  -4.884   8.297  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.790  -4.322   8.011  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       1.548  -2.606   9.144  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.876  -3.295  10.067  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.099  -1.567   9.537  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.823  -0.909   8.631  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       3.955  -1.929   7.886  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.040  -5.755   3.088  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.017  -6.707   1.929  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.356  -6.876   1.198  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.387  -7.261   0.044  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.919  -6.190   0.985  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.636  -6.008   1.809  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.030  -6.951   2.454  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.873  -4.883   2.049  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.017  -6.474   3.047  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.149  -5.191   2.816  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.254  -4.814   2.933  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.719  -7.687   2.277  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.204  -5.247   0.545  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.734  -6.898   0.190  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.324  -7.885   2.490  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.078  -3.890   1.676  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.688  -7.062   3.653  1.00  0.00           H  
ATOM    429  N   SER A  27       6.427  -6.584   1.892  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.799  -6.716   1.301  1.00  0.00           C  
ATOM    431  C   SER A  27       8.675  -7.349   2.380  1.00  0.00           C  
ATOM    432  O   SER A  27       9.280  -8.386   2.186  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.329  -5.323   0.907  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.595  -5.570   0.306  1.00  0.00           O  
ATOM    435  H   SER A  27       6.330  -6.275   2.814  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.771  -7.375   0.453  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.678  -4.840   0.193  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.464  -4.699   1.770  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.567  -5.235  -0.592  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.693  -6.664   3.492  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.482  -7.096   4.688  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.465  -7.255   5.830  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.677  -6.793   6.934  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.529  -5.997   5.008  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.285  -5.640   3.715  1.00  0.00           C  
ATOM    446  CD  LYS A  28      12.287  -4.495   3.960  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.737  -3.985   2.584  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.568  -3.376   1.879  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.165  -5.841   3.523  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.958  -8.048   4.502  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.038  -5.119   5.400  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      11.224  -6.368   5.749  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.818  -6.509   3.356  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.580  -5.338   2.956  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      11.820  -3.695   4.514  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      13.141  -4.855   4.516  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.503  -3.233   2.698  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.126  -4.792   1.979  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.735  -3.368   2.501  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.330  -3.937   1.037  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      11.795  -2.400   1.606  1.00  0.00           H  
ATOM    462  N   GLU A  29       7.389  -7.918   5.469  1.00  0.00           N  
ATOM    463  CA  GLU A  29       6.219  -8.231   6.355  1.00  0.00           C  
ATOM    464  C   GLU A  29       6.393  -7.890   7.849  1.00  0.00           C  
ATOM    465  O   GLU A  29       5.710  -7.025   8.364  1.00  0.00           O  
ATOM    466  CB  GLU A  29       5.904  -9.736   6.188  1.00  0.00           C  
ATOM    467  CG  GLU A  29       4.542 -10.050   6.839  1.00  0.00           C  
ATOM    468  CD  GLU A  29       4.333 -11.571   6.928  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       4.256 -12.181   5.873  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       4.259 -12.041   8.052  1.00  0.00           O  
ATOM    471  H   GLU A  29       7.352  -8.235   4.542  1.00  0.00           H  
ATOM    472  HA  GLU A  29       5.383  -7.661   5.986  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       5.862  -9.977   5.137  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       6.682 -10.331   6.647  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       4.492  -9.615   7.824  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       3.748  -9.629   6.240  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.305  -8.583   8.486  1.00  0.00           N  
ATOM    478  CA  LYS A  30       7.591  -8.363   9.940  1.00  0.00           C  
ATOM    479  C   LYS A  30       9.038  -7.880  10.100  1.00  0.00           C  
ATOM    480  O   LYS A  30       9.948  -8.306   9.415  1.00  0.00           O  
ATOM    481  CB  LYS A  30       7.398  -9.689  10.715  1.00  0.00           C  
ATOM    482  CG  LYS A  30       5.944 -10.220  10.612  1.00  0.00           C  
ATOM    483  CD  LYS A  30       4.953  -9.236  11.281  1.00  0.00           C  
ATOM    484  CE  LYS A  30       3.549  -9.867  11.382  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       3.016 -10.194  10.029  1.00  0.00           N  
ATOM    486  H   LYS A  30       7.813  -9.263   7.997  1.00  0.00           H  
ATOM    487  HA  LYS A  30       6.937  -7.598  10.335  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.073 -10.437  10.318  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.645  -9.532  11.755  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       5.686 -10.349   9.572  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       5.882 -11.184  11.098  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       5.299  -8.975  12.272  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       4.884  -8.331  10.693  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       3.587 -10.775  11.965  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       2.872  -9.173  11.858  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       2.828 -11.217   9.965  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       3.717  -9.927   9.314  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       2.136  -9.666   9.865  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       6
ATOM      1  N   LYS A   1      -7.025  12.138  -3.244  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.210  11.323  -2.849  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.780  10.264  -1.819  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.706  10.381  -1.256  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.819  10.673  -4.138  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.846   9.703  -4.864  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.417   9.343  -6.271  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.774   8.606  -6.171  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.324   8.357  -7.537  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.183  11.807  -2.728  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.201  13.137  -3.018  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.863  12.045  -4.267  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.936  11.975  -2.385  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.725  10.151  -3.867  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.083  11.468  -4.821  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.878  10.167  -4.990  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.716   8.799  -4.287  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.547  10.244  -6.853  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.709   8.710  -6.785  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.648   7.657  -5.676  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.496   9.196  -5.628  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.247   8.827  -7.625  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.446   7.334  -7.684  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.676   8.737  -8.257  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.600   9.268  -1.586  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.214   8.219  -0.585  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.534   7.056  -1.307  1.00  0.00           C  
ATOM     28  O   THR A   2      -7.690   6.884  -2.501  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.478   7.721   0.161  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.383   7.310  -0.857  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.175   8.877   0.912  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.455   9.206  -2.058  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.519   8.636   0.128  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.266   6.887   0.817  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.166   7.864  -0.818  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.483   9.652   0.225  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.493   9.303   1.633  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.044   8.510   1.439  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.797   6.294  -0.539  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.058   5.124  -1.067  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.393   3.869  -0.245  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.592   3.938   0.953  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.580   5.460  -0.973  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.274   6.826  -1.621  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.275   6.985  -2.992  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.986   7.918  -0.821  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.999   8.218  -3.551  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.708   9.148  -1.379  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.712   9.303  -2.747  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.439  10.532  -3.317  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.704   6.460   0.414  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.334   4.948  -2.097  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.257   5.477   0.060  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.035   4.702  -1.503  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.497   6.144  -3.633  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.989   7.813   0.252  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.000   8.331  -4.625  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.477   9.991  -0.741  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.442  10.415  -4.271  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.430   2.760  -0.932  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.738   1.440  -0.303  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.579   0.471  -0.588  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.007   0.508  -1.662  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.085   0.964  -0.918  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.437  -0.498  -0.580  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.508  -0.726   0.928  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.356  -0.217   1.632  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.615  -1.504   1.465  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.249   2.794  -1.894  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.841   1.558   0.767  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.882   1.602  -0.563  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.033   1.063  -1.992  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.402  -0.743  -0.997  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.706  -1.171  -1.006  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.929  -1.923   0.909  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.634  -1.664   2.424  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.263  -0.371   0.368  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.150  -1.354   0.170  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.663  -2.485  -0.727  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.845  -2.772  -0.718  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.734  -1.919   1.536  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.489  -3.231   1.504  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.733  -0.368   1.227  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.313  -0.864  -0.305  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.333  -1.121   2.143  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.604  -2.335   2.025  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.762  -3.091  -1.461  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.146  -4.210  -2.383  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.479  -5.504  -1.907  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.022  -6.312  -2.695  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.684  -3.831  -3.811  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.261  -2.441  -4.199  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.862  -2.036  -5.633  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.940  -0.878  -5.993  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.442  -2.938  -6.481  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.826  -2.812  -1.412  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.217  -4.353  -2.373  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.604  -3.784  -3.837  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.018  -4.588  -4.507  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.339  -2.456  -4.138  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.888  -1.685  -3.525  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.380  -3.881  -6.214  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.189  -2.668  -7.387  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.449  -5.647  -0.606  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.837  -6.851   0.033  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.656  -7.311   1.246  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.106  -8.439   1.301  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.417  -6.502   0.474  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.562  -6.112  -0.739  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.132  -7.072  -1.632  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.214  -4.793  -0.950  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.633  -6.720  -2.720  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.553  -4.442  -2.040  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.981  -5.403  -2.934  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.751  -5.060  -4.028  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.835  -4.945  -0.043  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.809  -7.661  -0.679  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.455  -5.671   1.158  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.962  -7.348   0.966  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.397  -8.108  -1.481  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.551  -4.035  -0.258  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.961  -7.481  -3.414  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.818  -3.404  -2.194  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.055  -4.156  -3.916  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.816  -6.406   2.181  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.581  -6.691   3.437  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.839  -5.806   3.560  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.543  -5.619   2.586  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.615  -6.466   4.617  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.091  -4.763   4.934  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.424  -5.516   2.051  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.901  -7.723   3.436  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.083  -6.816   5.525  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.717  -7.037   4.435  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.082  -5.289   4.744  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.273  -4.421   4.996  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.937  -2.932   4.896  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.633  -2.204   4.230  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.825  -4.743   6.403  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.159  -3.993   6.642  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.229  -4.522   5.667  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.636  -5.652   5.877  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.581  -3.780   4.765  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.472  -5.477   5.486  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.018  -4.640   4.256  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.980  -5.808   6.505  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.110  -4.435   7.153  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.499  -4.154   7.655  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.022  -2.930   6.497  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.891  -2.541   5.570  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.391  -1.120   5.605  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.950  -0.118   4.554  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.779  -0.304   3.362  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.845  -1.136   5.468  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.270   0.284   5.699  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.942   0.691   6.982  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.090   1.172   4.647  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.440   1.956   7.212  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.587   2.442   4.882  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.264   2.832   6.161  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.421  -3.234   6.075  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.625  -0.727   6.585  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.424  -1.798   6.209  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.553  -1.481   4.487  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.080   0.012   7.809  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.341   0.867   3.642  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.187   2.263   8.216  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.450   3.144   4.071  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.877   3.826   6.333  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.605   0.908   5.036  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.185   1.967   4.147  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.731   3.287   4.760  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.782   3.449   5.963  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.742   1.893   4.112  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.477   2.070   5.478  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.314   0.849   6.405  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.519  -0.380   5.582  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.688  -0.955   5.522  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.197  -1.489   6.597  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.296  -0.968   4.370  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.714   0.981   6.007  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.777   1.883   3.150  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.097   2.655   3.434  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.018   0.940   3.690  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.134   2.957   5.985  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.531   2.198   5.276  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.334   0.818   6.851  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.057   0.880   7.190  1.00  0.00           H  
ATOM    189  HE  ARG A  11      -8.772  -0.762   5.078  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.692  -1.457   7.459  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.094  -1.931   6.554  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.855  -0.554   3.574  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.200  -1.391   4.283  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.297   4.198   3.927  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.823   5.520   4.442  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.076   6.643   3.446  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.449   6.406   2.315  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.317   5.354   4.758  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.280   4.690   6.013  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.282   4.028   2.960  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.363   5.762   5.346  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.864   4.731   4.002  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.746   6.262   4.804  1.00  0.00           H  
ATOM    204  HG  SER A  12      -5.169   4.614   6.371  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.858   7.849   3.898  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -6.069   9.035   3.012  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.721   9.733   2.779  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.658  10.930   2.575  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.056   9.983   3.700  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.557   7.977   4.822  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.470   8.729   2.058  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.665  10.302   4.656  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.998   9.480   3.854  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.224  10.854   3.082  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.681   8.935   2.818  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.300   9.458   2.605  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.650   8.552   1.557  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.049   7.417   1.377  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.520   9.391   3.931  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.261  10.268   3.845  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.702   9.770   3.297  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.338  11.388   4.326  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.807   7.978   2.990  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.337  10.467   2.221  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.099   9.713   4.771  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.218   8.371   4.108  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.650   9.082   0.911  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.070   8.311  -0.137  1.00  0.00           C  
ATOM    229  C   SER A  15       1.368   7.839   0.502  1.00  0.00           C  
ATOM    230  O   SER A  15       1.624   6.657   0.520  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.291   9.257  -1.327  1.00  0.00           C  
ATOM    232  OG  SER A  15       1.035   8.492  -2.263  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.376   9.999   1.119  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.505   7.443  -0.426  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.657   9.535  -1.763  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.836  10.148  -1.055  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.546   8.456  -3.090  1.00  0.00           H  
ATOM    238  N   SER A  16       2.156   8.748   1.010  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.447   8.372   1.669  1.00  0.00           C  
ATOM    240  C   SER A  16       3.267   7.158   2.611  1.00  0.00           C  
ATOM    241  O   SER A  16       3.952   6.161   2.505  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.960   9.587   2.468  1.00  0.00           C  
ATOM    243  OG  SER A  16       5.149   9.152   3.115  1.00  0.00           O  
ATOM    244  H   SER A  16       1.896   9.691   0.962  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.162   8.109   0.900  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.194  10.413   1.813  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.249   9.899   3.214  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.351   8.254   2.838  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.313   7.307   3.493  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.980   6.260   4.505  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.456   4.938   3.917  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.502   3.929   4.596  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.939   6.855   5.468  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.381   8.226   6.041  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.660   8.832   6.805  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       2.531   8.764   5.717  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.787   8.134   3.493  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.882   6.039   5.060  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.002   6.981   4.948  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.781   6.182   6.296  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.146   8.317   5.099  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.778   9.632   6.098  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.978   4.961   2.694  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.452   3.707   2.061  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.595   3.073   1.263  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.737   1.869   1.244  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.728   4.051   1.125  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.270   2.758   0.412  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.768   1.706   1.436  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.457   3.151  -0.473  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.966   5.800   2.190  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.129   3.027   2.834  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.522   4.492   1.707  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.412   4.756   0.370  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.503   2.320  -0.210  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.565   2.121   2.031  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -0.971   1.388   2.088  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.146   0.840   0.911  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.239   3.565   0.141  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.843   2.290  -1.001  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.138   3.885  -1.198  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.390   3.880   0.615  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.529   3.312  -0.169  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.436   2.618   0.842  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.797   1.476   0.651  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.301   4.444  -0.876  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.364   5.251  -1.792  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.930   4.427  -3.023  1.00  0.00           C  
ATOM    289  CE  LYS A  19       1.846   5.223  -3.766  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.371   6.557  -4.171  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.233   4.841   0.641  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.143   2.541  -0.822  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.721   5.108  -0.136  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.110   4.026  -1.460  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.484   5.545  -1.247  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.871   6.151  -2.107  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.778   4.272  -3.673  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       2.534   3.469  -2.724  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       1.545   4.692  -4.656  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.975   5.366  -3.144  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       2.244   6.697  -5.194  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.381   6.620  -3.932  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.854   7.280  -3.635  1.00  0.00           H  
ATOM    304  N   THR A  20       4.785   3.321   1.892  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.665   2.718   2.938  1.00  0.00           C  
ATOM    306  C   THR A  20       4.971   1.449   3.426  1.00  0.00           C  
ATOM    307  O   THR A  20       5.617   0.428   3.553  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.837   3.719   4.094  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.329   4.910   3.489  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.971   3.284   5.038  1.00  0.00           C  
ATOM    311  H   THR A  20       4.481   4.245   2.010  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.599   2.428   2.474  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.910   3.921   4.612  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.316   4.802   2.533  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.744   2.318   5.465  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.077   4.001   5.838  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.906   3.219   4.503  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.687   1.563   3.687  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.902   0.389   4.162  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.226  -0.803   3.235  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.748  -1.787   3.707  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.387   0.747   4.124  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.560  -0.478   4.474  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.281  -0.893   5.667  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.036  -1.392   3.633  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.428  -1.974   5.591  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.644  -2.312   4.345  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.236   2.426   3.565  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.203   0.149   5.172  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.174   1.520   4.845  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.073   1.092   3.161  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.562  -0.457   6.496  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.012  -1.353   2.556  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.795  -2.524   6.447  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.926  -0.692   1.958  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.218  -1.812   1.007  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.654  -2.353   1.140  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.832  -3.550   1.222  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.967  -1.323  -0.460  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.451  -0.978  -0.634  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.377  -2.455  -1.452  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.160  -0.397  -2.035  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.510   0.129   1.617  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.539  -2.621   1.231  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.565  -0.447  -0.660  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.861  -1.871  -0.484  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.153  -0.255   0.111  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.814  -3.351  -1.246  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.428  -2.683  -1.357  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.195  -2.155  -2.473  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.396  -1.110  -2.809  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.740   0.500  -2.200  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.113  -0.149  -2.113  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.629  -1.482   1.159  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.051  -1.940   1.280  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.395  -2.724   2.556  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.905  -3.822   2.478  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.982  -0.693   1.162  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.323  -0.421  -0.334  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.039  -0.212  -1.172  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.391  -0.053  -2.654  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.131   0.004  -3.445  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.432  -0.526   1.091  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.254  -2.577   0.440  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.503   0.174   1.591  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.904  -0.867   1.701  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.949   0.456  -0.397  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.879  -1.263  -0.724  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       6.379  -1.059  -1.075  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       6.524   0.672  -0.834  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.945   0.859  -2.818  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.975  -0.893  -3.002  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       6.077   0.909  -3.954  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.315  -0.082  -2.806  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       6.116  -0.780  -4.128  1.00  0.00           H  
ATOM    376  N   THR A  24       7.086  -2.128   3.676  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.359  -2.733   5.016  1.00  0.00           C  
ATOM    378  C   THR A  24       6.436  -3.900   5.423  1.00  0.00           C  
ATOM    379  O   THR A  24       6.866  -4.821   6.088  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.256  -1.597   6.057  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.225  -0.623   5.682  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.690  -2.054   7.459  1.00  0.00           C  
ATOM    383  H   THR A  24       6.658  -1.251   3.638  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.374  -3.102   5.012  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.274  -1.144   6.063  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.595  -0.851   4.826  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.044  -2.850   7.801  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.611  -1.227   8.150  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.712  -2.410   7.453  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.199  -3.825   5.008  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.180  -4.869   5.331  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.004  -5.974   4.283  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.672  -7.082   4.657  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.808  -4.165   5.541  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.895  -3.068   6.644  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.260  -3.620   8.054  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.131  -4.504   8.642  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.014  -5.808   7.924  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.910  -3.066   4.471  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.468  -5.349   6.254  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.524  -3.676   4.622  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.036  -4.871   5.800  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.634  -2.332   6.364  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.944  -2.563   6.712  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.183  -4.177   8.011  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.414  -2.776   8.710  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.340  -4.709   9.681  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.182  -3.992   8.576  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       2.142  -6.590   8.598  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.739  -5.873   7.182  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.068  -5.871   7.497  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.222  -5.674   3.025  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.049  -6.725   1.966  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.274  -7.042   1.092  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.893  -8.077   1.235  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.869  -6.264   1.088  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.641  -6.043   1.977  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.099  -6.946   2.727  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.864  -4.915   2.176  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.076  -6.447   3.345  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.102  -5.188   3.029  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.496  -4.773   2.764  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.757  -7.653   2.425  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.099  -5.339   0.579  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.635  -7.011   0.342  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.417  -7.870   2.813  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.025  -3.950   1.711  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.543  -6.997   4.036  1.00  0.00           H  
ATOM    429  N   SER A  27       5.558  -6.120   0.212  1.00  0.00           N  
ATOM    430  CA  SER A  27       6.695  -6.196  -0.761  1.00  0.00           C  
ATOM    431  C   SER A  27       7.957  -6.918  -0.274  1.00  0.00           C  
ATOM    432  O   SER A  27       8.407  -7.868  -0.887  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.056  -4.767  -1.178  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.892  -4.937  -2.312  1.00  0.00           O  
ATOM    435  H   SER A  27       4.982  -5.330   0.211  1.00  0.00           H  
ATOM    436  HA  SER A  27       6.342  -6.727  -1.621  1.00  0.00           H  
ATOM    437  HB2 SER A  27       6.185  -4.186  -1.445  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.620  -4.283  -0.400  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.724  -4.501  -2.132  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.469  -6.422   0.819  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.703  -6.977   1.462  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.834  -7.172   0.429  1.00  0.00           C  
ATOM    443  O   LYS A  28      11.305  -8.268   0.189  1.00  0.00           O  
ATOM    444  CB  LYS A  28       9.332  -8.322   2.142  1.00  0.00           C  
ATOM    445  CG  LYS A  28       8.337  -8.051   3.304  1.00  0.00           C  
ATOM    446  CD  LYS A  28       7.791  -9.381   3.877  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.920 -10.226   4.495  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       8.366 -11.511   5.008  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.022  -5.657   1.227  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.044  -6.271   2.203  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       8.887  -8.992   1.421  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.229  -8.784   2.530  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       8.835  -7.501   4.089  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       7.509  -7.456   2.950  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       7.058  -9.159   4.639  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       7.305  -9.940   3.091  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       9.680 -10.452   3.761  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.376  -9.694   5.317  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       7.342 -11.544   4.831  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       8.544 -11.580   6.029  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       8.828 -12.306   4.522  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.215  -6.059  -0.146  1.00  0.00           N  
ATOM    463  CA  GLU A  29      12.301  -6.028  -1.178  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.454  -5.155  -0.654  1.00  0.00           C  
ATOM    465  O   GLU A  29      14.599  -5.526  -0.800  1.00  0.00           O  
ATOM    466  CB  GLU A  29      11.735  -5.454  -2.512  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.167  -4.019  -2.350  1.00  0.00           C  
ATOM    468  CD  GLU A  29      10.661  -3.488  -3.704  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       9.802  -4.145  -4.274  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      11.166  -2.449  -4.095  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.777  -5.220   0.105  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.677  -7.027  -1.349  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.522  -5.444  -3.254  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      10.947  -6.107  -2.863  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      10.358  -4.006  -1.636  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.947  -3.363  -1.999  1.00  0.00           H  
ATOM    477  N   LYS A  30      13.070  -4.036  -0.073  1.00  0.00           N  
ATOM    478  CA  LYS A  30      13.958  -2.979   0.537  1.00  0.00           C  
ATOM    479  C   LYS A  30      13.855  -1.691  -0.292  1.00  0.00           C  
ATOM    480  O   LYS A  30      12.857  -1.395  -0.921  1.00  0.00           O  
ATOM    481  CB  LYS A  30      15.462  -3.403   0.571  1.00  0.00           C  
ATOM    482  CG  LYS A  30      16.289  -2.350   1.362  1.00  0.00           C  
ATOM    483  CD  LYS A  30      17.787  -2.756   1.460  1.00  0.00           C  
ATOM    484  CE  LYS A  30      17.957  -4.166   2.082  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      17.258  -4.253   3.397  1.00  0.00           N  
ATOM    486  H   LYS A  30      12.104  -3.875  -0.032  1.00  0.00           H  
ATOM    487  HA  LYS A  30      13.606  -2.777   1.539  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      15.545  -4.360   1.064  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      15.849  -3.486  -0.434  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      16.231  -1.398   0.857  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      15.881  -2.228   2.356  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      18.235  -2.733   0.478  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      18.298  -2.036   2.085  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      17.571  -4.935   1.426  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      19.007  -4.359   2.250  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      16.515  -4.979   3.345  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      16.826  -3.335   3.623  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      17.945  -4.502   4.136  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       7
ATOM      1  N   LYS A   1     -11.504  10.080  -2.254  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.425  10.653  -0.882  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.227  10.023  -0.151  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.363  10.717   0.349  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.746  10.346  -0.127  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.803  10.873   1.345  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.862  12.429   1.444  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.462  13.086   1.406  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.593  12.551   2.495  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.733   9.396  -2.396  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.418  10.845  -2.951  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.418   9.597  -2.381  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.271  11.712  -0.989  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.564  10.780  -0.682  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.896   9.276  -0.106  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.694  10.477   1.814  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.954  10.497   1.897  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.443  12.808   0.616  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.368  12.709   2.357  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.962  12.946   0.465  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.576  14.149   1.562  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.778  12.072   2.065  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.128  11.872   3.072  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.263  13.335   3.092  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.239   8.714  -0.123  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.164   7.911   0.543  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.592   6.905  -0.471  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.111   6.745  -1.559  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.812   7.201   1.759  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.333   8.258   2.556  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.832   6.490   2.712  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.981   8.240  -0.552  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.366   8.566   0.863  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.595   6.530   1.448  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.980   9.092   2.234  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.126   7.192   3.118  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.301   5.699   2.206  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.385   6.055   3.532  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.534   6.260  -0.059  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.831   5.233  -0.895  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.811   3.939  -0.069  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.804   4.000   1.144  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.376   5.657  -1.175  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.290   7.053  -1.815  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.007   7.368  -2.955  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.475   8.020  -1.252  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.910   8.625  -3.517  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.376   9.275  -1.814  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.095   9.587  -2.951  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.007  10.841  -3.519  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.197   6.459   0.833  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.381   5.060  -1.808  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.824   5.680  -0.246  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.911   4.950  -1.842  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.647   6.626  -3.410  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.907   7.791  -0.362  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.477   8.856  -4.407  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.731  10.014  -1.361  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.584  11.429  -2.889  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.792   2.804  -0.721  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.775   1.514   0.045  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.555   0.672  -0.357  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.783   1.058  -1.213  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.085   0.753  -0.262  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.483  -0.146   0.930  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.454  -1.219   0.445  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.655  -1.040   0.440  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.958  -2.346   0.022  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.790   2.798  -1.702  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.703   1.716   1.099  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.879   1.461  -0.449  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.958   0.151  -1.152  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.660  -0.628   1.429  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.002   0.461   1.656  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.992  -2.502  -0.013  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.557  -3.057  -0.268  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.433  -0.458   0.290  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.303  -1.404   0.017  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.915  -2.564  -0.767  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.090  -2.826  -0.610  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.728  -1.922   1.337  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.493  -3.236   1.195  1.00  0.00           S  
ATOM     83  H   CYS A   5      -6.098  -0.687   0.972  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.546  -0.921  -0.582  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.257  -1.099   1.859  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.534  -2.316   1.939  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.113  -3.221  -1.571  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.641  -4.370  -2.380  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.928  -5.680  -2.007  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.668  -6.532  -2.835  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.426  -4.030  -3.875  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.996  -2.625  -4.229  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.461  -2.458  -3.800  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -7.337  -3.201  -4.200  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.771  -1.486  -2.984  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.171  -2.965  -1.645  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.694  -4.502  -2.194  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.366  -4.036  -4.083  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.900  -4.783  -4.487  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.403  -1.856  -3.754  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.943  -2.484  -5.297  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.071  -0.887  -2.653  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.699  -1.359  -2.703  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.644  -5.775  -0.736  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.957  -6.968  -0.155  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.765  -7.395   1.075  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.252  -8.505   1.165  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.533  -6.599   0.280  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.634  -6.186  -0.896  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.172  -7.129  -1.796  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.263  -4.863  -1.069  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.646  -6.758  -2.845  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.552  -4.495  -2.117  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.014  -5.437  -3.011  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.833  -5.062  -4.058  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.886  -5.035  -0.140  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.948  -7.780  -0.870  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.585  -5.771   0.968  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.072  -7.445   0.774  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.452  -8.166  -1.682  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.616  -4.111  -0.380  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.002  -7.504  -3.538  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.833  -3.458  -2.236  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.136  -4.164  -3.900  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.870  -6.457   1.984  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.607  -6.649   3.268  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.782  -5.657   3.348  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.279  -5.206   2.334  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.627  -6.416   4.425  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.046  -4.719   4.667  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.447  -5.589   1.813  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.001  -7.654   3.313  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.110  -6.700   5.348  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.754  -7.030   4.273  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.178  -5.356   4.562  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.304  -4.409   4.823  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.800  -3.079   5.422  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.254  -2.630   6.458  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.316  -5.144   5.779  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.607  -5.974   6.897  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.650  -5.114   7.737  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.159  -4.358   8.551  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -5.459  -5.257   7.511  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.719  -5.764   5.322  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.809  -4.183   3.892  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.989  -4.430   6.228  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.915  -5.824   5.189  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.358  -6.388   7.555  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.063  -6.798   6.458  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.866  -2.479   4.725  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.277  -1.174   5.178  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.780  -0.053   4.262  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.559  -0.084   3.067  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.727  -1.231   5.106  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.135   0.139   5.505  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.947   0.479   6.833  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.796   1.060   4.528  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.428   1.715   7.175  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.276   2.294   4.870  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.094   2.622   6.191  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.548  -2.895   3.895  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.582  -0.964   6.194  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.357  -1.983   5.790  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.398  -1.482   4.108  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.205  -0.225   7.609  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.937   0.803   3.489  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.284   1.969   8.215  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.016   3.024   4.114  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.696   3.596   6.445  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.447   0.899   4.866  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.996   2.061   4.103  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.441   3.335   4.756  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.442   3.465   5.966  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.555   1.988   4.165  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.123   2.178   5.599  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.469   3.658   5.873  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.994   3.740   7.270  1.00  0.00           N  
ATOM    178  CZ  ARG A  11      -9.437   4.514   8.166  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -8.136   4.610   8.242  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.222   5.176   8.971  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.588   0.853   5.835  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.659   1.998   3.075  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.975   2.730   3.500  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.863   1.017   3.810  1.00  0.00           H  
ATOM    185  HG2 ARG A  11     -10.014   1.575   5.708  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.403   1.841   6.331  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.621   4.315   5.763  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.248   3.982   5.200  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.775   3.203   7.521  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -7.554   4.103   7.609  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -7.724   5.196   8.941  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.213   5.081   8.885  1.00  0.00           H  
ATOM    193 HH22 ARG A  11      -9.831   5.775   9.670  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.986   4.235   3.923  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.402   5.539   4.379  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.636   6.574   3.278  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.777   6.202   2.133  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.909   5.292   4.649  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.932   4.529   5.842  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.042   4.054   2.965  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.907   5.870   5.276  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.481   4.727   3.835  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.292   6.161   4.776  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.506   5.039   6.534  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.666   7.841   3.614  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.900   8.877   2.554  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.597   9.590   2.202  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.581  10.763   1.877  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.945   9.882   3.085  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.535   8.108   4.547  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.281   8.416   1.655  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.147  10.643   2.344  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.581  10.355   3.984  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.867   9.371   3.313  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.530   8.832   2.276  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.188   9.389   1.953  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.450   8.380   1.055  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.819   7.224   0.990  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.419   9.624   3.287  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.407  10.790   3.190  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.100  11.229   2.092  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.022  11.184   4.262  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.616   7.893   2.546  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.308  10.310   1.401  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.093   9.828   4.104  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.857   8.733   3.529  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.429   8.857   0.395  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.399   8.008  -0.520  1.00  0.00           C  
ATOM    229  C   SER A  15       1.806   8.158   0.066  1.00  0.00           C  
ATOM    230  O   SER A  15       2.719   8.706  -0.517  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.249   8.585  -1.940  1.00  0.00           C  
ATOM    232  OG  SER A  15       1.112   7.791  -2.742  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.195   9.802   0.500  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.096   6.974  -0.453  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.770   8.466  -2.280  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.532   9.625  -1.995  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.764   8.372  -3.139  1.00  0.00           H  
ATOM    238  N   SER A  16       1.838   7.612   1.253  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.991   7.530   2.201  1.00  0.00           C  
ATOM    240  C   SER A  16       2.215   8.016   3.424  1.00  0.00           C  
ATOM    241  O   SER A  16       1.756   9.138   3.412  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.103   8.528   1.892  1.00  0.00           C  
ATOM    243  OG  SER A  16       5.039   8.344   2.945  1.00  0.00           O  
ATOM    244  H   SER A  16       1.000   7.203   1.557  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.321   6.508   2.292  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.564   8.247   0.974  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.771   9.555   1.858  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.877   8.082   2.555  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.046   7.259   4.467  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.575   5.869   4.627  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.712   4.688   4.120  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.512   3.714   4.819  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.891   5.700   6.135  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.633   5.957   6.980  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.661   5.229   6.922  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.609   6.986   7.780  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.523   7.667   5.173  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.529   5.807   4.130  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       3.251   4.701   6.338  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       3.656   6.404   6.429  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       2.384   7.584   7.834  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.814   7.163   8.325  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.231   4.807   2.909  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.390   3.721   2.284  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.423   3.000   1.396  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.394   1.799   1.216  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.737   4.333   1.427  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.424   3.233   0.547  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.973   2.062   1.403  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.600   3.883  -0.207  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.419   5.628   2.404  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.012   3.052   3.045  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.472   4.783   2.076  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.321   5.090   0.779  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.719   2.852  -0.179  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.182   1.578   1.956  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.442   1.324   0.764  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.714   2.432   2.094  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.242   4.687  -0.833  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.317   4.286   0.492  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.095   3.152  -0.832  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.325   3.787   0.864  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.402   3.244  -0.013  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.361   2.599   0.980  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.751   1.465   0.800  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.099   4.399  -0.765  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.097   5.218  -1.622  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.473   4.372  -2.758  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.570   3.883  -3.728  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.960   3.075  -4.821  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.298   4.749   1.042  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.007   2.455  -0.639  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.545   5.069  -0.044  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.895   4.004  -1.380  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.303   5.592  -0.992  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.610   6.068  -2.048  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       1.932   3.533  -2.346  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.774   4.992  -3.300  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.075   4.728  -4.173  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       4.294   3.265  -3.221  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.360   2.115  -4.799  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.175   3.518  -5.737  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.931   3.028  -4.689  1.00  0.00           H  
ATOM    304  N   THR A  20       4.715   3.338   2.004  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.645   2.795   3.045  1.00  0.00           C  
ATOM    306  C   THR A  20       5.029   1.484   3.538  1.00  0.00           C  
ATOM    307  O   THR A  20       5.710   0.483   3.641  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.770   3.811   4.197  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.292   4.993   3.600  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.862   3.385   5.194  1.00  0.00           C  
ATOM    311  H   THR A  20       4.367   4.248   2.089  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.590   2.560   2.581  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.828   4.025   4.677  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.516   4.802   2.685  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.936   4.110   5.993  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.819   3.315   4.695  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.620   2.421   5.619  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.747   1.555   3.822  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.998   0.358   4.302  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.379  -0.822   3.374  1.00  0.00           C  
ATOM    321  O   HIS A  21       4.010  -1.752   3.836  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.474   0.706   4.255  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.631  -0.550   4.404  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.362  -1.152   5.514  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.010  -1.306   3.431  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.359  -2.197   5.277  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.596  -2.328   3.998  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.277   2.408   3.715  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.302   0.131   5.314  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.231   1.358   5.080  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.198   1.198   3.342  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.657  -0.857   6.398  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.018  -1.081   2.373  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.721  -2.874   6.038  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.017  -0.768   2.112  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.369  -1.894   1.179  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.847  -2.339   1.272  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.099  -3.526   1.286  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.040  -1.466  -0.291  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.500  -1.243  -0.409  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.476  -2.605  -1.269  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.142  -0.627  -1.774  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.515   0.004   1.765  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.756  -2.743   1.439  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.555  -0.555  -0.550  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.987  -2.186  -0.289  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.159  -0.576   0.369  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.262  -2.341  -2.291  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.958  -3.523  -1.030  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.540  -2.782  -1.193  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.074  -0.484  -1.839  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.451  -1.269  -2.586  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.626   0.331  -1.883  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.776  -1.413   1.324  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.224  -1.795   1.410  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.623  -2.616   2.646  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.346  -3.581   2.506  1.00  0.00           O  
ATOM    358  CB  LYS A  23       8.117  -0.524   1.388  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.960   0.214   0.040  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.000   1.354  -0.101  1.00  0.00           C  
ATOM    361  CE  LYS A  23       8.799   2.440   0.976  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.762   3.553   0.752  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.525  -0.468   1.301  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.436  -2.405   0.545  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.827   0.129   2.197  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       9.152  -0.806   1.527  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.081  -0.482  -0.778  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       6.968   0.634  -0.015  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.000   0.955  -0.024  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.896   1.812  -1.074  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.798   2.837   0.916  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.972   2.038   1.964  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.366   3.664   1.590  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.236   4.435   0.587  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.350   3.341  -0.079  1.00  0.00           H  
ATOM    376  N   THR A  24       7.164  -2.238   3.810  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.544  -3.020   5.034  1.00  0.00           C  
ATOM    378  C   THR A  24       6.459  -4.001   5.527  1.00  0.00           C  
ATOM    379  O   THR A  24       6.639  -4.667   6.527  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.935  -1.950   6.095  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.424  -2.652   7.232  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.773  -1.113   6.629  1.00  0.00           C  
ATOM    383  H   THR A  24       6.590  -1.447   3.863  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.434  -3.596   4.828  1.00  0.00           H  
ATOM    385  HB  THR A  24       8.707  -1.323   5.690  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.388  -3.595   7.062  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.262  -0.606   5.826  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.150  -0.372   7.319  1.00  0.00           H  
ATOM    389 HG23 THR A  24       6.077  -1.738   7.155  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.370  -4.060   4.805  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.233  -4.982   5.160  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.025  -6.099   4.124  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.642  -7.187   4.511  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.865  -4.228   5.266  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.654  -3.555   6.645  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.785  -2.587   7.005  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.380  -1.735   8.221  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.248  -0.835   7.857  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.298  -3.471   4.027  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.441  -5.452   6.110  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.765  -3.494   4.486  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.060  -4.942   5.167  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       1.710  -3.034   6.648  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.608  -4.326   7.400  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.651  -3.172   7.275  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.038  -1.952   6.172  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.071  -2.363   9.045  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       4.213  -1.125   8.535  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       2.521   0.155   8.025  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.415  -1.069   8.434  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       2.020  -0.961   6.852  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.269  -5.833   2.861  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.066  -6.889   1.814  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.264  -7.251   0.932  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.607  -8.411   0.818  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.897  -6.432   0.919  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.654  -6.151   1.778  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.085  -7.008   2.560  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.888  -5.003   1.912  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.060  -6.468   3.135  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.097  -5.226   2.759  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.587  -4.948   2.584  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.766  -7.800   2.294  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.161  -5.534   0.384  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.652  -7.204   0.205  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.390  -7.930   2.698  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.067  -4.064   1.409  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.583  -6.978   3.836  1.00  0.00           H  
ATOM    429  N   SER A  27       5.857  -6.249   0.353  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.037  -6.442  -0.553  1.00  0.00           C  
ATOM    431  C   SER A  27       8.291  -5.776   0.057  1.00  0.00           C  
ATOM    432  O   SER A  27       8.417  -5.771   1.262  1.00  0.00           O  
ATOM    433  CB  SER A  27       6.626  -5.835  -1.931  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.601  -6.264  -2.873  1.00  0.00           O  
ATOM    435  H   SER A  27       5.505  -5.360   0.544  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.237  -7.499  -0.668  1.00  0.00           H  
ATOM    437  HB2 SER A  27       5.655  -6.199  -2.236  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.609  -4.755  -1.898  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.004  -5.486  -3.262  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.150  -5.265  -0.795  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.444  -4.567  -0.455  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.851  -4.595   1.040  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.907  -3.572   1.696  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.298  -3.103  -0.972  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.606  -2.244  -0.908  1.00  0.00           C  
ATOM    446  CD  LYS A  28      12.651  -2.644  -1.998  1.00  0.00           C  
ATOM    447  CE  LYS A  28      13.610  -3.778  -1.559  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      14.456  -3.340  -0.413  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.909  -5.360  -1.735  1.00  0.00           H  
ATOM    450  HA  LYS A  28      11.209  -5.065  -1.021  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       9.956  -3.131  -1.997  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.536  -2.606  -0.389  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.324  -1.214  -1.071  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.056  -2.305   0.072  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.138  -2.956  -2.894  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      13.240  -1.771  -2.239  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.091  -4.678  -1.279  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      14.268  -4.018  -2.381  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      15.458  -3.401  -0.682  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      14.281  -3.961   0.402  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      14.227  -2.358  -0.158  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.110  -5.802   1.497  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.532  -6.156   2.903  1.00  0.00           C  
ATOM    464  C   GLU A  29      10.297  -6.770   3.583  1.00  0.00           C  
ATOM    465  O   GLU A  29       9.304  -6.096   3.776  1.00  0.00           O  
ATOM    466  CB  GLU A  29      12.000  -4.898   3.732  1.00  0.00           C  
ATOM    467  CG  GLU A  29      12.772  -5.325   5.009  1.00  0.00           C  
ATOM    468  CD  GLU A  29      11.895  -6.174   5.948  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      10.907  -5.635   6.426  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      12.265  -7.322   6.134  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.019  -6.540   0.861  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.317  -6.898   2.848  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.665  -4.297   3.128  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      11.153  -4.289   4.015  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      13.649  -5.892   4.728  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.099  -4.447   5.551  1.00  0.00           H  
ATOM    477  N   LYS A  30      10.407  -8.028   3.928  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.276  -8.750   4.597  1.00  0.00           C  
ATOM    479  C   LYS A  30       9.694  -9.141   6.023  1.00  0.00           C  
ATOM    480  O   LYS A  30       9.699  -8.345   6.939  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.942 -10.006   3.759  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.707 -10.734   4.350  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.409 -12.050   3.584  1.00  0.00           C  
ATOM    484  CE  LYS A  30       6.978 -11.793   2.122  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       5.686 -11.052   2.091  1.00  0.00           N  
ATOM    486  H   LYS A  30      11.242  -8.506   3.751  1.00  0.00           H  
ATOM    487  HA  LYS A  30       8.409  -8.105   4.651  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.734  -9.693   2.747  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.794 -10.670   3.743  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.889 -10.978   5.387  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       6.847 -10.079   4.306  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.283 -12.687   3.601  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       6.606 -12.565   4.089  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       7.722 -11.219   1.593  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.838 -12.732   1.607  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.805 -10.155   1.589  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.368 -10.861   3.062  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       4.970 -11.622   1.600  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       8
ATOM      1  N   LYS A   1     -11.221  11.405   0.090  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.109  10.071  -0.569  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.078   9.214   0.192  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.386   9.700   1.068  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.653  10.251  -2.062  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.103  10.386  -2.223  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.522  11.549  -1.378  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.999  11.393  -1.294  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.427  12.415  -0.371  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.968  12.153  -0.585  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.580  11.451   0.906  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.200  11.547   0.415  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.070   9.583  -0.527  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.985   9.394  -2.633  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.127  11.128  -2.475  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.625   9.453  -1.965  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.891  10.584  -3.266  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.755  12.491  -1.852  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.916  11.564  -0.377  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.740  10.412  -0.924  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.568  11.535  -2.273  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.746  13.005  -0.888  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.949  11.950   0.428  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.197  13.012  -0.006  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.014   7.960  -0.168  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.054   7.020   0.488  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.257   6.236  -0.547  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.557   6.199  -1.724  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.854   6.048   1.406  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.963   5.057   1.906  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.926   5.254   0.638  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.604   7.630  -0.877  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.357   7.584   1.090  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.240   6.590   2.249  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.113   5.465   2.065  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.630   5.929   0.172  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.468   4.615   1.318  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.468   4.643  -0.127  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.242   5.644   0.003  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.276   4.793  -0.737  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.366   3.490   0.051  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.136   3.501   1.244  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.865   5.388  -0.639  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.794   6.792  -1.253  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.120   6.991  -2.580  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.393   7.875  -0.496  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.042   8.247  -3.140  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.316   9.130  -1.057  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.639   9.324  -2.384  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.553  10.578  -2.952  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.114   5.769   0.961  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.602   4.636  -1.756  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.545   5.439   0.393  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.181   4.761  -1.188  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.439   6.159  -3.187  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.135   7.738   0.544  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.299   8.387  -4.178  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.004   9.970  -0.456  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.178  11.179  -2.303  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.692   2.417  -0.619  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.804   1.104   0.085  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.617   0.251  -0.356  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.133   0.379  -1.465  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.140   0.435  -0.323  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.852  -0.226   0.882  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.981  -1.292   1.558  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.504  -2.223   0.944  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.746  -1.192   2.835  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.862   2.471  -1.581  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.759   1.248   1.156  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.802   1.178  -0.744  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.963  -0.316  -1.079  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.108   0.527   1.610  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.762  -0.698   0.548  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.126  -0.451   3.350  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.192  -1.863   3.279  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.186  -0.598   0.536  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.036  -1.493   0.232  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.471  -2.508  -0.836  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.643  -2.809  -0.956  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.638  -2.181   1.541  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.204  -3.277   1.476  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.610  -0.644   1.415  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.215  -0.905  -0.150  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.401  -1.420   2.272  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.468  -2.776   1.898  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.517  -3.012  -1.576  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.834  -4.010  -2.651  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.361  -5.399  -2.193  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.068  -6.260  -3.001  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.101  -3.585  -3.952  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.436  -2.128  -4.369  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.915  -1.983  -4.756  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.804  -2.063  -3.933  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.218  -1.771  -6.009  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.586  -2.738  -1.428  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.900  -4.052  -2.823  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.033  -3.671  -3.805  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.382  -4.251  -4.754  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.225  -1.444  -3.561  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.829  -1.847  -5.217  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.507  -1.702  -6.681  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.153  -1.676  -6.278  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.309  -5.562  -0.891  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.870  -6.853  -0.278  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.797  -7.209   0.889  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.421  -8.253   0.898  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.428  -6.690   0.221  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.544  -6.175  -0.924  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.174  -6.998  -1.968  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.113  -4.864  -0.921  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.612  -6.513  -2.994  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.669  -4.384  -1.945  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.040  -5.202  -2.986  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.831  -4.708  -4.002  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.564  -4.817  -0.309  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.926  -7.643  -1.015  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.405  -5.982   1.034  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.043  -7.638   0.568  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.502  -8.026  -1.985  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.391  -4.206  -0.112  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.893  -7.168  -3.806  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.993  -3.354  -1.930  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.896  -5.375  -4.689  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.848  -6.305   1.840  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.701  -6.488   3.058  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.801  -5.420   3.098  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.106  -4.803   2.095  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.826  -6.374   4.320  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.255  -4.727   4.801  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.315  -5.489   1.748  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.174  -7.459   3.033  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.390  -6.746   5.162  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.943  -6.976   4.187  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.355  -5.245   4.272  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.445  -4.247   4.478  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.957  -3.052   5.320  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.499  -2.737   6.362  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.635  -4.963   5.177  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.291  -6.048   4.270  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.288  -7.138   3.835  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.777  -7.802   4.721  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.089  -7.248   2.635  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.041  -5.781   5.028  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.776  -3.866   3.521  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.305  -5.408   6.105  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.393  -4.229   5.411  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.084  -6.528   4.823  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.727  -5.587   3.394  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.927  -2.430   4.807  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.307  -1.238   5.465  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.697  -0.060   4.570  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.363  -0.054   3.400  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.760  -1.387   5.512  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.132  -0.035   5.926  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.242   0.439   7.220  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.471   0.736   4.985  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.699   1.663   7.567  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.933   1.959   5.335  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.047   2.420   6.622  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.550  -2.761   3.964  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.717  -1.101   6.456  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.488  -2.134   6.242  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.378  -1.685   4.547  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.753  -0.148   7.969  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.378   0.371   3.975  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.789   2.025   8.580  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.435   2.604   4.618  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.627   3.389   6.863  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.393   0.890   5.141  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.827   2.087   4.357  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.221   3.341   4.976  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.189   3.507   6.182  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.361   2.131   4.366  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.950   2.267   5.791  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.455   1.963   5.705  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.050   2.796   4.612  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.484   2.210   3.525  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.456   1.346   3.616  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.931   2.505   2.381  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.627   0.814   6.087  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.483   2.001   3.336  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.676   2.973   3.770  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.737   1.231   3.902  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.479   1.568   6.466  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.801   3.269   6.166  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.613   0.915   5.492  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.943   2.212   6.635  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.112   3.768   4.709  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.859   1.143   4.506  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.796   0.888   2.795  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.207   3.191   2.323  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.234   2.042   1.549  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.754   4.182   4.093  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.102   5.477   4.481  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.681   6.575   3.572  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.436   6.256   2.677  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.585   5.180   4.305  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.463   3.930   4.932  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.839   3.954   3.145  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.335   5.712   5.511  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.298   5.137   3.269  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.878   5.841   4.774  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.363   3.270   4.245  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.348   7.820   3.807  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.890   8.927   2.945  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.782   9.925   2.582  1.00  0.00           C  
ATOM    208  O   ALA A  13      -5.046  11.080   2.309  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.019   9.632   3.717  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.742   8.033   4.547  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.282   8.521   2.022  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.435  10.434   3.125  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.638  10.038   4.642  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.803   8.926   3.950  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.572   9.431   2.575  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.380  10.269   2.253  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.730   9.836   0.939  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.672  10.628   0.019  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.403  10.124   3.411  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.091  10.835   3.077  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.079  12.055   3.065  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.825  10.072   2.847  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.446   8.483   2.786  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.676  11.303   2.164  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.793  10.547   4.318  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.209   9.074   3.583  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.272   8.604   0.936  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.590   7.914  -0.211  1.00  0.00           C  
ATOM    229  C   SER A  15       0.843   7.532   0.181  1.00  0.00           C  
ATOM    230  O   SER A  15       1.158   6.358   0.193  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.510   8.808  -1.480  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.032   7.948  -2.465  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.391   8.091   1.762  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.134   7.002  -0.420  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.484   9.136  -1.810  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.149   9.653  -1.344  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.917   8.255  -2.676  1.00  0.00           H  
ATOM    238  N   SER A  16       1.685   8.495   0.498  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.096   8.143   0.886  1.00  0.00           C  
ATOM    240  C   SER A  16       3.030   7.128   2.040  1.00  0.00           C  
ATOM    241  O   SER A  16       3.781   6.173   2.075  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.871   9.430   1.317  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.399   9.823   2.594  1.00  0.00           O  
ATOM    244  H   SER A  16       1.392   9.429   0.483  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.584   7.681   0.039  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.932   9.238   1.376  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.690  10.232   0.616  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.084  10.727   2.531  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.129   7.372   2.962  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.973   6.443   4.124  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.633   5.039   3.592  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.293   4.079   3.932  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.836   6.928   5.049  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.192   8.287   5.670  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.293   8.515   6.127  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.286   9.223   5.715  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.561   8.169   2.894  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.909   6.397   4.665  1.00  0.00           H  
ATOM    259  HB2 ASN A  17      -0.079   7.033   4.486  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.677   6.218   5.848  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -0.610   9.051   5.359  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.498  10.096   6.105  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.614   4.947   2.766  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.214   3.616   2.201  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.404   2.921   1.522  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.637   1.747   1.730  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.944   3.843   1.196  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.474   2.497   0.601  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.885   1.511   1.714  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.728   2.797  -0.243  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.111   5.750   2.514  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.090   2.994   3.030  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.755   4.354   1.692  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.590   4.453   0.375  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.720   2.047  -0.026  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.271   0.604   1.276  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.649   1.947   2.340  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.034   1.252   2.325  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.110   1.885  -0.679  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.482   3.486  -1.037  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.496   3.234   0.379  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.133   3.647   0.717  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.311   3.023   0.037  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.245   2.450   1.104  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.620   1.301   1.011  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.036   4.094  -0.807  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.111   4.532  -1.962  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.870   5.502  -2.891  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.998   5.832  -4.117  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.769   6.551  -3.690  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.901   4.582   0.561  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.954   2.186  -0.545  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.279   4.947  -0.189  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.952   3.682  -1.207  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.787   3.665  -2.521  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.239   5.025  -1.560  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       4.098   6.415  -2.359  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.795   5.056  -3.221  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.542   6.461  -4.806  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.702   4.926  -4.624  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       1.778   6.675  -2.657  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       0.927   6.007  -3.964  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.739   7.487  -4.143  1.00  0.00           H  
ATOM    304  N   THR A  20       4.607   3.238   2.084  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.510   2.739   3.176  1.00  0.00           C  
ATOM    306  C   THR A  20       4.912   1.443   3.741  1.00  0.00           C  
ATOM    307  O   THR A  20       5.603   0.449   3.847  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.598   3.849   4.237  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.130   4.940   3.499  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.664   3.557   5.307  1.00  0.00           C  
ATOM    311  H   THR A  20       4.293   4.164   2.106  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.472   2.486   2.751  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.642   4.122   4.658  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.407   5.332   3.007  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.677   4.358   6.034  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.645   3.477   4.860  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.436   2.634   5.817  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.646   1.496   4.087  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.948   0.293   4.638  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.298  -0.923   3.748  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.827  -1.898   4.242  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.425   0.586   4.646  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.650  -0.713   4.841  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.467  -1.328   5.962  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.017  -1.495   3.899  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.224  -2.403   5.753  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.519  -2.543   4.484  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.149   2.335   3.989  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.301   0.113   5.643  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.188   1.251   5.464  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.095   1.046   3.736  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.797  -1.025   6.831  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.034  -1.277   2.841  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.518  -3.098   6.526  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.993  -0.816   2.473  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.285  -1.923   1.507  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.741  -2.421   1.627  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.979  -3.608   1.699  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.992  -1.403   0.063  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.464  -1.102  -0.047  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.406  -2.488  -0.973  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.112  -0.417  -1.383  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.565   0.004   2.141  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.628  -2.747   1.735  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.554  -0.502  -0.128  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.908  -2.025   0.031  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.153  -0.458   0.762  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.462  -2.696  -0.901  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.195  -2.158  -1.979  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.865  -3.402  -0.784  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.637   0.523  -1.472  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.051  -0.220  -1.416  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.370  -1.043  -2.223  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.675  -1.506   1.643  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.119  -1.876   1.753  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.476  -2.673   3.017  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.316  -3.549   2.944  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.975  -0.580   1.693  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.963  -0.730   0.517  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.904   0.484   0.436  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.793   0.343  -0.816  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.957   0.425  -2.050  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.425  -0.567   1.580  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.339  -2.514   0.909  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.346   0.283   1.531  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.521  -0.435   2.615  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.552  -1.626   0.656  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.406  -0.830  -0.405  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.331   1.398   0.374  1.00  0.00           H  
ATOM    370  HD3 LYS A  23      10.526   0.523   1.317  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.526   1.134  -0.844  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.306  -0.606  -0.812  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.052  -0.457  -2.594  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.278   1.226  -2.634  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       8.960   0.567  -1.787  1.00  0.00           H  
ATOM    376  N   THR A  24       6.854  -2.362   4.127  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.174  -3.119   5.388  1.00  0.00           C  
ATOM    378  C   THR A  24       6.363  -4.415   5.581  1.00  0.00           C  
ATOM    379  O   THR A  24       6.909  -5.403   6.034  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.930  -2.222   6.630  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.558  -1.842   6.613  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.705  -0.899   6.532  1.00  0.00           C  
ATOM    383  H   THR A  24       6.205  -1.628   4.118  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.223  -3.382   5.373  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.153  -2.742   7.549  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.141  -2.132   5.800  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.397  -0.343   5.659  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.763  -1.099   6.466  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.514  -0.302   7.411  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.100  -4.387   5.235  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.219  -5.594   5.388  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.028  -6.474   4.148  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.744  -7.649   4.286  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.825  -5.123   5.865  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.854  -4.666   7.347  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.177  -5.860   8.294  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.044  -5.417   9.763  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.637  -5.023  10.065  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.720  -3.562   4.874  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.650  -6.225   6.149  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.524  -4.267   5.277  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.087  -5.902   5.734  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.599  -3.895   7.475  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.891  -4.252   7.603  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.502  -6.681   8.100  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.189  -6.201   8.139  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.322  -6.230  10.419  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.689  -4.574   9.963  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.053  -5.138   9.212  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.613  -4.028  10.367  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.265  -5.626  10.824  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.182  -5.908   2.981  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.008  -6.683   1.711  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.275  -6.612   0.844  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.307  -5.958  -0.182  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.789  -6.084   0.996  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.572  -6.081   1.930  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.057  -7.107   2.530  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.777  -5.024   2.318  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.027  -6.734   3.229  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.176  -5.446   3.116  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.424  -4.966   2.923  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.810  -7.720   1.938  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.994  -5.066   0.697  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.543  -6.658   0.119  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.393  -8.025   2.466  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.919  -3.997   2.021  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.579  -7.400   3.826  1.00  0.00           H  
ATOM    429  N   SER A  27       6.290  -7.306   1.296  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.602  -7.337   0.567  1.00  0.00           C  
ATOM    431  C   SER A  27       7.793  -8.539  -0.371  1.00  0.00           C  
ATOM    432  O   SER A  27       8.850  -8.674  -0.960  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.730  -7.333   1.602  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.578  -6.121   2.326  1.00  0.00           O  
ATOM    435  H   SER A  27       6.178  -7.805   2.131  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.694  -6.441  -0.029  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.654  -8.163   2.285  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.698  -7.337   1.130  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.913  -5.582   1.891  1.00  0.00           H  
ATOM    440  N   LYS A  28       6.793  -9.376  -0.497  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.914 -10.567  -1.402  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.865 -10.392  -2.512  1.00  0.00           C  
ATOM    443  O   LYS A  28       5.105 -11.278  -2.852  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.679 -11.851  -0.550  1.00  0.00           C  
ATOM    445  CG  LYS A  28       5.267 -11.918   0.081  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.164 -13.239   0.865  1.00  0.00           C  
ATOM    447  CE  LYS A  28       3.759 -13.386   1.461  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       3.650 -14.687   2.182  1.00  0.00           N  
ATOM    449  H   LYS A  28       5.962  -9.224   0.001  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.894 -10.602  -1.856  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.844 -12.721  -1.172  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.412 -11.862   0.245  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.116 -11.079   0.745  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       4.503 -11.902  -0.678  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       5.366 -14.073   0.210  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.896 -13.246   1.658  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       3.557 -12.589   2.161  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       3.013 -13.368   0.681  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       2.898 -15.261   1.752  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       3.422 -14.512   3.182  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.554 -15.198   2.120  1.00  0.00           H  
ATOM    462  N   GLU A  29       5.889  -9.192  -3.038  1.00  0.00           N  
ATOM    463  CA  GLU A  29       4.959  -8.778  -4.133  1.00  0.00           C  
ATOM    464  C   GLU A  29       5.743  -8.249  -5.346  1.00  0.00           C  
ATOM    465  O   GLU A  29       5.176  -8.064  -6.406  1.00  0.00           O  
ATOM    466  CB  GLU A  29       4.021  -7.678  -3.582  1.00  0.00           C  
ATOM    467  CG  GLU A  29       3.367  -8.104  -2.238  1.00  0.00           C  
ATOM    468  CD  GLU A  29       2.374  -9.284  -2.350  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       2.102  -9.739  -3.450  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       1.926  -9.669  -1.281  1.00  0.00           O  
ATOM    471  H   GLU A  29       6.543  -8.543  -2.704  1.00  0.00           H  
ATOM    472  HA  GLU A  29       4.385  -9.634  -4.464  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       4.578  -6.771  -3.408  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       3.256  -7.461  -4.311  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       4.136  -8.373  -1.529  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       2.835  -7.253  -1.842  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.021  -8.019  -5.154  1.00  0.00           N  
ATOM    478  CA  LYS A  30       7.900  -7.499  -6.248  1.00  0.00           C  
ATOM    479  C   LYS A  30       8.981  -8.533  -6.579  1.00  0.00           C  
ATOM    480  O   LYS A  30       9.512  -8.589  -7.672  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.578  -6.172  -5.795  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.549  -5.044  -5.484  1.00  0.00           C  
ATOM    483  CD  LYS A  30       6.855  -5.225  -4.101  1.00  0.00           C  
ATOM    484  CE  LYS A  30       5.731  -4.178  -3.931  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       4.735  -4.280  -5.038  1.00  0.00           N  
ATOM    486  H   LYS A  30       7.411  -8.194  -4.273  1.00  0.00           H  
ATOM    487  HA  LYS A  30       7.313  -7.323  -7.139  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.189  -6.356  -4.923  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.226  -5.826  -6.590  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       8.073  -4.098  -5.477  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       6.812  -5.009  -6.272  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       6.452  -6.210  -3.972  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       7.591  -5.069  -3.324  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       5.217  -4.354  -2.998  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.140  -3.180  -3.915  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.002  -5.055  -5.679  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       4.725  -3.383  -5.566  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       3.787  -4.459  -4.657  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL       9
ATOM      1  N   LYS A   1     -11.257  11.825   0.519  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.228  10.375   0.166  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.920   9.732   0.668  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.961  10.415   0.968  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.353  10.237  -1.383  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.237   8.764  -1.831  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.524   8.639  -3.343  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.337   7.170  -3.772  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.242   6.274  -2.990  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.319  12.391  -0.350  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.391  12.078   1.035  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.085  12.021   1.116  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.062   9.888   0.650  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.307  10.634  -1.697  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.573  10.816  -1.857  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.229   8.423  -1.656  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.920   8.151  -1.262  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.532   8.960  -3.559  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.834   9.259  -3.897  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.578   7.062  -4.820  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.313   6.859  -3.616  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.670   5.596  -2.447  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.870   5.758  -3.637  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.814   6.844  -2.333  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.941   8.425   0.738  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.755   7.638   1.203  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.347   6.635   0.114  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.014   6.492  -0.892  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.125   6.895   2.514  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.179   6.008   2.163  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.769   7.855   3.535  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.755   7.947   0.478  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.921   8.299   1.388  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.301   6.338   2.938  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.880   5.113   2.341  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.095   8.668   3.747  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.987   7.335   4.455  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.686   8.271   3.144  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.252   5.968   0.363  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.702   4.953  -0.579  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.745   3.612   0.156  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.657   3.596   1.367  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.257   5.325  -0.907  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.140   6.831  -1.203  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.747   7.406  -2.303  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.414   7.633  -0.340  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.625   8.761  -2.534  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.295   8.986  -0.572  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.900   9.558  -1.671  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.781  10.913  -1.904  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.764   6.128   1.190  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.315   4.898  -1.469  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.621   5.095  -0.065  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.917   4.766  -1.765  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.318   6.798  -2.986  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.935   7.200   0.526  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.103   9.204  -3.395  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.727   9.600   0.108  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.178  11.096  -2.760  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.862   2.541  -0.586  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.915   1.179   0.033  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.708   0.369  -0.449  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.127   0.652  -1.478  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.246   0.492  -0.392  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -9.084   0.076   0.850  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.464  -1.094   1.644  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.745  -1.272   2.813  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.632  -1.918   1.068  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.917   2.628  -1.560  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.861   1.263   1.109  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.831   1.182  -0.981  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.048  -0.373  -1.007  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.207   0.921   1.509  1.00  0.00           H  
ATOM     74  HG3 GLN A   4     -10.063  -0.235   0.515  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.387  -1.790   0.127  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.242  -2.669   1.563  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.384  -0.625   0.330  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.241  -1.525   0.023  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.718  -2.612  -0.950  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.898  -2.894  -1.033  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.773  -2.120   1.351  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.355  -3.238   1.287  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.894  -0.775   1.147  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.444  -0.955  -0.433  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.494  -1.314   2.011  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.590  -2.678   1.789  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.776  -3.185  -1.654  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.082  -4.261  -2.651  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.364  -5.548  -2.222  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.910  -6.329  -3.036  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.588  -3.812  -4.056  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.282  -2.503  -4.545  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.795  -1.224  -3.826  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.378  -0.170  -3.986  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.753  -1.244  -3.039  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.845  -2.904  -1.529  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.146  -4.451  -2.676  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.518  -3.665  -4.032  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.800  -4.597  -4.767  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.080  -2.380  -5.602  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.351  -2.582  -4.415  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.258  -2.078  -2.892  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.466  -0.419  -2.594  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.294  -5.710  -0.929  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.629  -6.898  -0.314  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.535  -7.368   0.826  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.932  -8.515   0.887  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.250  -6.440   0.180  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.459  -5.879  -1.017  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.073  -6.725  -1.973  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.277  -4.515  -1.166  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.766  -6.217  -3.054  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.416  -4.012  -2.245  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.941  -4.857  -3.199  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.636  -4.352  -4.278  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.687  -5.033  -0.341  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.542  -7.691  -1.043  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.380  -5.664   0.918  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.705  -7.260   0.623  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.056  -7.793  -1.877  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.679  -3.833  -0.434  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.172  -6.890  -3.794  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.546  -2.943  -2.346  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.620  -3.394  -4.219  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.821  -6.430   1.697  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.697  -6.680   2.881  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.858  -5.677   2.850  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.089  -4.996   1.868  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.890  -6.494   4.177  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.313  -4.830   4.586  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.448  -5.534   1.563  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.105  -7.680   2.839  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.499  -6.810   5.011  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.015  -7.115   4.124  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.553  -5.612   3.954  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.716  -4.684   4.071  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.282  -3.511   4.966  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.803  -3.276   6.039  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.889  -5.487   4.675  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.193  -4.659   4.570  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -11.381  -5.466   5.131  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -11.329  -5.766   6.314  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -12.275  -5.743   4.348  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.293  -6.187   4.705  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.988  -4.304   3.097  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.006  -6.413   4.130  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.678  -5.727   5.707  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.111  -3.735   5.127  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -10.384  -4.420   3.532  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.304  -2.814   4.445  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.706  -1.622   5.122  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.029  -0.386   4.273  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.986  -0.461   3.063  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.171  -1.824   5.215  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.484  -0.545   5.733  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.576  -0.177   7.063  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.778   0.265   4.854  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.975   0.981   7.511  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.181   1.423   5.305  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.280   1.782   6.627  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.950  -3.087   3.571  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.132  -1.504   6.110  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.950  -2.633   5.898  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.773  -2.064   4.241  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.121  -0.801   7.758  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.697  -0.012   3.814  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.052   1.263   8.550  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.642   2.102   4.646  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.811   2.710   6.935  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.344   0.703   4.926  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.670   1.972   4.201  1.00  0.00           C  
ATOM    172  C   ARG A  11      -5.939   3.134   4.881  1.00  0.00           C  
ATOM    173  O   ARG A  11      -5.752   3.129   6.082  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.206   2.174   4.222  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.784   2.079   5.647  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.312   2.172   5.540  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.891   2.002   6.904  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.692   0.999   7.152  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.767   0.846   6.426  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.392   0.177   8.119  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.365   0.690   5.906  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.323   1.903   3.182  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.442   3.142   3.803  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.662   1.416   3.600  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.508   1.137   6.101  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.409   2.888   6.255  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.607   3.139   5.158  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.690   1.402   4.883  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.671   2.641   7.614  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.967   1.493   5.691  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.390   0.086   6.607  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.561   0.319   8.657  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.993  -0.596   8.318  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.549   4.098   4.084  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.810   5.297   4.621  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.265   6.550   3.864  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.834   6.421   2.802  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.301   4.964   4.447  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.230   3.644   4.884  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.750   4.023   3.129  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.040   5.426   5.671  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -2.931   5.072   3.445  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.611   5.512   5.057  1.00  0.00           H  
ATOM    204  HG  SER A  12      -2.664   3.658   5.657  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.013   7.716   4.409  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.438   8.984   3.721  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.255   9.928   3.447  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.349  11.117   3.692  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.478   9.674   4.623  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.542   7.761   5.267  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.898   8.754   2.771  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.845  10.576   4.156  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.036   9.932   5.575  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.312   9.014   4.797  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.177   9.378   2.943  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.977  10.224   2.644  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.431   9.986   1.225  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.439  10.898   0.423  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.917   9.901   3.693  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.340  10.729   3.413  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.309  11.922   3.676  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.264  10.097   2.941  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.154   8.414   2.762  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.242  11.269   2.724  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.279  10.137   4.684  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.680   8.853   3.650  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.989   8.767   1.006  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.399   8.234  -0.277  1.00  0.00           C  
ATOM    229  C   SER A  15       1.009   7.696   0.019  1.00  0.00           C  
ATOM    230  O   SER A  15       1.215   6.500  -0.047  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.277   9.334  -1.382  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.300   8.658  -2.493  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.047   8.140   1.757  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.013   7.412  -0.615  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.245   9.712  -1.672  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.367  10.147  -1.086  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.131   9.091  -2.704  1.00  0.00           H  
ATOM    238  N   SER A  16       1.951   8.555   0.340  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.339   8.057   0.636  1.00  0.00           C  
ATOM    240  C   SER A  16       3.243   7.084   1.822  1.00  0.00           C  
ATOM    241  O   SER A  16       4.009   6.152   1.935  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.273   9.248   0.984  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.757   9.827   2.170  1.00  0.00           O  
ATOM    244  H   SER A  16       1.750   9.513   0.386  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.714   7.525  -0.226  1.00  0.00           H  
ATOM    246  HB2 SER A  16       5.283   8.907   1.168  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.274   9.987   0.194  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.433  10.705   1.959  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.294   7.345   2.682  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.074   6.482   3.880  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.639   5.097   3.381  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.201   4.103   3.790  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.969   7.097   4.755  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.804   6.293   6.052  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.416   5.143   6.045  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.087   6.864   7.190  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.723   8.125   2.539  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.000   6.393   4.429  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.208   8.123   4.996  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.031   7.063   4.224  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.402   7.791   7.211  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.986   6.363   8.026  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.656   5.058   2.508  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.189   3.735   1.983  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.378   3.025   1.318  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.566   1.842   1.500  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.969   3.979   0.977  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.481   2.634   0.368  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.902   1.624   1.472  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.717   2.921  -0.514  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.233   5.887   2.194  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.134   3.144   2.827  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.782   4.479   1.483  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.621   4.603   0.167  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.705   2.189  -0.239  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.696   2.034   2.080  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -1.069   1.380   2.114  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.249   0.709   1.012  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.515   3.341   0.078  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.064   2.001  -0.960  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.457   3.612  -1.302  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.152   3.748   0.550  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.336   3.128  -0.123  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.221   2.506   0.961  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.536   1.337   0.878  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.093   4.226  -0.893  1.00  0.00           C  
ATOM    287  CG  LYS A  19       5.146   3.591  -1.831  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.928   4.708  -2.568  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.982   5.346  -1.637  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       8.084   4.374  -1.387  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.943   4.693   0.415  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.993   2.307  -0.739  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       3.389   4.805  -1.473  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.576   4.887  -0.190  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       5.827   2.974  -1.259  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       4.650   2.967  -2.559  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.420   4.285  -3.433  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.243   5.472  -2.910  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       7.399   6.230  -2.101  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.548   5.628  -0.689  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       7.898   3.494  -1.911  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       8.147   4.166  -0.370  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       8.984   4.783  -1.715  1.00  0.00           H  
ATOM    304  N   THR A  20       4.610   3.289   1.939  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.468   2.757   3.044  1.00  0.00           C  
ATOM    306  C   THR A  20       4.828   1.468   3.557  1.00  0.00           C  
ATOM    307  O   THR A  20       5.517   0.478   3.654  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.558   3.817   4.162  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.180   4.912   3.510  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.555   3.399   5.265  1.00  0.00           C  
ATOM    311  H   THR A  20       4.344   4.230   1.949  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.435   2.500   2.632  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.599   4.121   4.551  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.503   5.351   2.994  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.239   2.472   5.717  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.597   4.161   6.030  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.546   3.261   4.855  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.553   1.523   3.869  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.825   0.314   4.366  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.126  -0.869   3.414  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.664  -1.868   3.841  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.308   0.639   4.404  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.501  -0.639   4.633  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.264  -1.201   5.772  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.117  -1.453   3.705  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.438  -2.274   5.589  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.693  -2.464   4.315  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.066   2.367   3.780  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.182   0.075   5.360  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.104   1.331   5.208  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.974   1.084   3.486  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.568  -0.865   6.642  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.127  -1.286   2.637  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.772  -2.926   6.381  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.773  -0.711   2.159  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.007  -1.769   1.126  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.424  -2.346   1.194  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.622  -3.522   0.969  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.719  -1.143  -0.281  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.196  -0.812  -0.374  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.137  -2.125  -1.411  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.867  -0.015  -1.652  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.347   0.123   1.878  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.327  -2.582   1.320  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.283  -0.232  -0.398  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.632  -1.734  -0.382  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.884  -0.239   0.487  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.607  -3.059  -1.314  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.196  -2.326  -1.361  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.928  -1.699  -2.380  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.102  -0.588  -2.537  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.431   0.906  -1.672  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.186   0.227  -1.671  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.379  -1.510   1.499  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.780  -2.008   1.581  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.011  -2.698   2.955  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.223  -3.893   3.027  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.698  -0.774   1.367  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.083  -1.171   0.816  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.883  -2.009   1.829  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.246  -2.349   1.215  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.010  -3.234   2.138  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.179  -0.564   1.661  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.932  -2.721   0.787  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.228  -0.101   0.664  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.825  -0.240   2.298  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.955  -1.730  -0.100  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.631  -0.268   0.586  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.025  -1.443   2.737  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.370  -2.925   2.072  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.121  -2.862   0.274  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.819  -1.448   1.051  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.898  -2.762   2.405  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.223  -4.133   1.661  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.442  -3.421   2.990  1.00  0.00           H  
ATOM    376  N   THR A  24       6.945  -1.895   3.978  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.134  -2.294   5.408  1.00  0.00           C  
ATOM    378  C   THR A  24       6.391  -3.571   5.849  1.00  0.00           C  
ATOM    379  O   THR A  24       6.936  -4.385   6.568  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.694  -1.088   6.280  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.447   0.022   5.806  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.171  -1.226   7.737  1.00  0.00           C  
ATOM    383  H   THR A  24       6.747  -0.959   3.798  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.192  -2.459   5.561  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.636  -0.876   6.208  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.034  -0.268   5.104  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.749  -2.112   8.187  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.863  -0.364   8.310  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.249  -1.300   7.774  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.168  -3.698   5.400  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.294  -4.866   5.735  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.164  -5.939   4.657  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.992  -7.086   5.023  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.873  -4.337   6.086  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.753  -4.006   7.594  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.796  -2.961   8.066  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.632  -2.743   9.582  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.905  -4.014  10.315  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.790  -3.011   4.822  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.696  -5.346   6.615  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.662  -3.443   5.517  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.124  -5.078   5.848  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       1.763  -3.621   7.780  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.869  -4.920   8.159  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.796  -3.326   7.891  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.662  -2.028   7.537  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       4.323  -1.992   9.934  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.623  -2.426   9.812  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       3.058  -4.302  10.844  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       4.696  -3.868  10.974  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.156  -4.763   9.636  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.235  -5.601   3.390  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.098  -6.693   2.366  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.379  -7.082   1.636  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.883  -8.164   1.870  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.018  -6.258   1.348  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.696  -6.087   2.098  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.104  -7.017   2.772  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.868  -4.986   2.232  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.007  -6.559   3.286  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.172  -5.303   2.973  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.369  -4.668   3.115  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.739  -7.588   2.831  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.277  -5.335   0.860  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.893  -7.016   0.588  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.438  -7.932   2.878  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.046  -4.012   1.802  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.669  -7.139   3.895  1.00  0.00           H  
ATOM    429  N   SER A  27       5.871  -6.215   0.794  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.126  -6.494   0.012  1.00  0.00           C  
ATOM    431  C   SER A  27       8.183  -7.266   0.814  1.00  0.00           C  
ATOM    432  O   SER A  27       8.783  -8.193   0.311  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.741  -5.161  -0.498  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.308  -4.499   0.622  1.00  0.00           O  
ATOM    435  H   SER A  27       5.384  -5.374   0.705  1.00  0.00           H  
ATOM    436  HA  SER A  27       6.853  -7.101  -0.830  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.512  -5.343  -1.230  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.974  -4.533  -0.926  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.947  -4.874   1.427  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.360  -6.819   2.034  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.329  -7.409   3.018  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.559  -8.922   2.837  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.669  -9.411   2.905  1.00  0.00           O  
ATOM    444  CB  LYS A  28       8.804  -7.106   4.462  1.00  0.00           C  
ATOM    445  CG  LYS A  28       7.634  -8.040   4.868  1.00  0.00           C  
ATOM    446  CD  LYS A  28       7.078  -7.632   6.246  1.00  0.00           C  
ATOM    447  CE  LYS A  28       6.273  -8.803   6.857  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.231  -9.310   5.918  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.825  -6.051   2.313  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.276  -6.920   2.878  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       9.616  -7.225   5.164  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.472  -6.078   4.504  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.842  -7.978   4.135  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       7.980  -9.060   4.924  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       7.888  -7.374   6.910  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       6.438  -6.773   6.136  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       6.940  -9.619   7.099  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       5.784  -8.474   7.763  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       4.293  -9.205   6.355  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.410 -10.314   5.712  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       5.261  -8.766   5.031  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.460  -9.594   2.611  1.00  0.00           N  
ATOM    463  CA  GLU A  29       8.437 -11.070   2.409  1.00  0.00           C  
ATOM    464  C   GLU A  29       7.818 -11.344   1.022  1.00  0.00           C  
ATOM    465  O   GLU A  29       6.803 -12.001   0.897  1.00  0.00           O  
ATOM    466  CB  GLU A  29       7.601 -11.671   3.559  1.00  0.00           C  
ATOM    467  CG  GLU A  29       7.716 -13.208   3.556  1.00  0.00           C  
ATOM    468  CD  GLU A  29       6.819 -13.782   4.669  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       7.158 -13.561   5.820  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       5.842 -14.414   4.303  1.00  0.00           O  
ATOM    471  H   GLU A  29       7.622  -9.095   2.565  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.445 -11.462   2.425  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       7.962 -11.287   4.501  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       6.565 -11.381   3.449  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       7.413 -13.620   2.604  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       8.738 -13.498   3.751  1.00  0.00           H  
ATOM    477  N   LYS A  30       8.486 -10.795   0.037  1.00  0.00           N  
ATOM    478  CA  LYS A  30       8.117 -10.892  -1.418  1.00  0.00           C  
ATOM    479  C   LYS A  30       6.989 -11.869  -1.804  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.048 -13.068  -1.624  1.00  0.00           O  
ATOM    481  CB  LYS A  30       9.418 -11.241  -2.187  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.079 -12.526  -1.620  1.00  0.00           C  
ATOM    483  CD  LYS A  30      11.417 -12.765  -2.353  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.099 -14.039  -1.814  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      11.227 -15.230  -2.033  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.288 -10.281   0.267  1.00  0.00           H  
ATOM    487  HA  LYS A  30       7.804  -9.907  -1.733  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.194 -11.372  -3.235  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.107 -10.414  -2.092  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.258 -12.418  -0.560  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       9.433 -13.376  -1.777  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      11.238 -12.870  -3.413  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      12.073 -11.921  -2.194  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      13.032 -14.201  -2.336  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      12.303 -13.943  -0.760  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      11.727 -15.920  -2.629  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      10.349 -14.937  -2.506  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      11.000 -15.667  -1.117  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      10
ATOM      1  N   LYS A   1     -10.049  10.718  -0.908  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.263  10.875   0.349  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.636   9.548   0.777  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.453   9.511   1.055  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.176  11.387   1.491  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.617  12.855   1.232  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.692  13.878   1.953  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.236  13.820   1.458  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.434  14.865   2.160  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.999   9.731  -1.234  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.656  11.342  -1.642  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.040  10.976  -0.732  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.465  11.574   0.155  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.051  10.759   1.566  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.645  11.330   2.431  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.617  13.066   0.174  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.626  12.983   1.597  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.077  14.875   1.790  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.710  13.680   3.012  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.794  12.859   1.680  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.187  14.000   0.393  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.665  14.406   2.692  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.045  15.393   2.814  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.029  15.524   1.464  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.428   8.501   0.815  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.873   7.175   1.233  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.449   6.365   0.008  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.086   6.369  -1.028  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.943   6.372   2.031  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.036   6.169   1.144  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.518   7.208   3.189  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.374   8.587   0.573  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.011   7.329   1.866  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.570   5.416   2.366  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.835   6.518   1.548  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.725   7.485   3.865  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.256   6.635   3.732  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.989   8.108   2.818  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.350   5.694   0.214  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.705   4.820  -0.805  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.759   3.382  -0.250  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.076   3.215   0.912  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.267   5.305  -0.961  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.202   6.849  -1.042  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.924   7.573  -1.975  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.395   7.535  -0.153  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.836   8.951  -2.010  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.307   8.907  -0.190  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.027   9.627  -1.120  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.944  11.004  -1.153  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.911   5.772   1.082  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.242   4.867  -1.740  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.719   5.010  -0.084  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.805   4.872  -1.831  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.563   7.065  -2.680  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.829   6.992   0.586  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.404   9.509  -2.741  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.662   9.417   0.509  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.253  11.282  -0.548  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.460   2.392  -1.058  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.500   0.975  -0.556  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.241   0.163  -0.912  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.829   0.117  -2.055  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.734   0.262  -1.145  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.885  -1.157  -0.521  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.250  -1.042   0.966  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.228  -0.417   1.323  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.513  -1.623   1.869  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.207   2.575  -1.987  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.588   0.985   0.521  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.622   0.844  -0.942  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.630   0.173  -2.216  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.665  -1.700  -1.021  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.968  -1.719  -0.617  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.720  -2.142   1.619  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.768  -1.533   2.810  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.686  -0.442   0.109  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.460  -1.297   0.001  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.424  -2.226  -1.224  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.580  -2.042  -2.078  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.365  -2.119   1.293  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.116  -3.424   1.347  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.085  -0.329   0.993  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.603  -0.645  -0.057  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.116  -1.435   2.092  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.317  -2.590   1.501  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.342  -3.169  -1.226  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.560  -4.226  -2.289  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.142  -5.630  -1.807  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.229  -6.584  -2.557  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.759  -3.942  -3.609  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.341  -2.701  -4.324  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.539  -2.437  -5.605  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.526  -3.235  -6.521  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.855  -1.333  -5.711  1.00  0.00           N  
ATOM     96  H   GLN A   6      -4.946  -3.183  -0.457  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.615  -4.256  -2.513  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.702  -3.831  -3.412  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.872  -4.788  -4.271  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.368  -2.888  -4.599  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.308  -1.820  -3.706  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.856  -0.685  -4.978  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.342  -1.153  -6.527  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.702  -5.720  -0.577  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.268  -7.031   0.012  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.157  -7.304   1.222  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.787  -8.340   1.318  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.790  -6.916   0.421  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.965  -6.629  -0.839  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.842  -7.583  -1.831  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.340  -5.412  -1.008  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.112  -7.326  -2.969  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.389  -5.154  -2.146  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.510  -6.107  -3.133  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.243  -5.840  -4.272  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.657  -4.913  -0.025  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.406  -7.824  -0.706  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.655  -6.118   1.133  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.449  -7.836   0.872  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.323  -8.544  -1.717  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.422  -4.656  -0.244  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.025  -8.082  -3.736  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.871  -4.196  -2.268  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.186  -6.609  -4.847  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.170  -6.341   2.108  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.991  -6.430   3.352  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.035  -5.323   3.236  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.188  -4.721   2.189  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.128  -6.177   4.595  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.371  -4.541   4.758  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.627  -5.540   1.953  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.490  -7.387   3.415  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.747  -6.296   5.474  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.338  -6.896   4.623  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.716  -5.085   4.324  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.760  -4.020   4.312  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.161  -2.849   5.085  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.568  -2.501   6.177  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -9.067  -4.529   4.996  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.269  -3.630   4.546  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.056  -2.142   4.915  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.311  -1.817   6.063  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.640  -1.416   4.027  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.518  -5.609   5.131  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.964  -3.704   3.298  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.253  -5.546   4.682  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.979  -4.518   6.072  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.404  -3.709   3.478  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -11.173  -3.979   5.027  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.170  -2.283   4.452  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.456  -1.118   5.036  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.801   0.007   4.077  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.292   0.088   2.976  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.932  -1.368   5.066  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.199  -0.129   5.636  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.238   0.146   6.991  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.503   0.732   4.806  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.600   1.259   7.502  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.865   1.850   5.317  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.913   2.111   6.665  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.893  -2.629   3.578  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.836  -0.897   6.024  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.758  -2.190   5.734  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.542  -1.608   4.091  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.774  -0.516   7.658  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.463   0.524   3.750  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.641   1.460   8.562  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.335   2.539   4.672  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.424   2.993   7.055  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.692   0.826   4.559  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.161   1.995   3.774  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.670   3.185   4.579  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.041   3.384   5.720  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.707   1.948   3.653  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.444   2.024   5.013  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.940   1.740   4.797  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.480   2.704   3.782  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.991   2.283   2.648  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.521   1.090   2.574  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.960   3.065   1.603  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.043   0.647   5.456  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.691   1.991   2.802  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.018   2.770   3.022  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.970   1.032   3.153  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.025   1.318   5.715  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.355   3.021   5.421  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.082   0.723   4.464  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.480   1.879   5.722  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.452   3.666   3.966  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.545   0.500   3.380  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.909   0.771   1.711  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.572   3.984   1.631  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.345   2.729   0.742  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.823   3.937   3.934  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.229   5.142   4.583  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.442   6.343   3.676  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.732   6.179   2.511  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.756   4.754   4.816  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.912   3.602   5.623  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.583   3.708   3.009  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.722   5.333   5.527  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.280   4.540   3.871  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.117   5.458   5.319  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.798   2.833   5.062  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.300   7.512   4.238  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.487   8.766   3.448  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.184   9.559   3.523  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.186  10.753   3.760  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.678   9.529   4.073  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.070   7.566   5.188  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.689   8.531   2.414  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.568   8.917   4.025  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.863  10.451   3.541  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.476   9.759   5.110  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.101   8.850   3.311  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.756   9.497   3.360  1.00  0.00           C  
ATOM    217  C   ASP A  14      -0.970   9.266   2.045  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.607  10.224   1.390  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.017   8.899   4.593  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.216   9.992   5.337  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.573  10.663   4.691  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.440  10.101   6.531  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.172   7.889   3.119  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.874  10.565   3.491  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.739   8.477   5.279  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.338   8.115   4.295  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.740   8.014   1.711  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.015   7.610   0.463  1.00  0.00           C  
ATOM    229  C   SER A  15       1.147   8.562  -0.041  1.00  0.00           C  
ATOM    230  O   SER A  15       0.901   9.373  -0.912  1.00  0.00           O  
ATOM    231  CB  SER A  15      -1.026   7.418  -0.660  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.753   6.266  -0.268  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.076   7.309   2.300  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.465   6.647   0.656  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.704   8.257  -0.713  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.577   7.256  -1.627  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.576   5.572  -0.908  1.00  0.00           H  
ATOM    238  N   SER A  16       2.366   8.503   0.465  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.801   7.552   1.548  1.00  0.00           C  
ATOM    240  C   SER A  16       2.039   7.881   2.840  1.00  0.00           C  
ATOM    241  O   SER A  16       1.490   8.956   2.913  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.317   7.718   1.749  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.889   7.037   0.643  1.00  0.00           O  
ATOM    244  H   SER A  16       3.034   9.122   0.104  1.00  0.00           H  
ATOM    245  HA  SER A  16       2.575   6.545   1.238  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.604   8.759   1.709  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.675   7.277   2.663  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.410   6.321   0.998  1.00  0.00           H  
ATOM    249  N   ASN A  17       1.995   7.057   3.858  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.673   5.733   3.908  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.813   4.503   3.597  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.619   3.630   4.420  1.00  0.00           O  
ATOM    253  CB  ASN A  17       3.300   5.611   5.321  1.00  0.00           C  
ATOM    254  CG  ASN A  17       4.282   6.768   5.558  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       5.319   6.859   4.933  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       3.990   7.677   6.447  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.476   7.323   4.637  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.468   5.736   3.186  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.528   5.652   6.077  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       3.837   4.679   5.418  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.155   7.614   6.955  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.606   8.422   6.607  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.320   4.499   2.391  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.466   3.371   1.892  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.407   2.547   1.014  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.364   1.334   0.982  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.699   3.884   1.038  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.540   2.678   0.486  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.009   1.765   1.637  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.787   3.211  -0.207  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.524   5.270   1.824  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.141   2.776   2.729  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.330   4.533   1.631  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.296   4.436   0.202  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.954   2.104  -0.219  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.640   0.977   1.260  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.572   2.333   2.363  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.162   1.307   2.128  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.524   3.869  -1.021  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.364   3.757   0.522  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.388   2.403  -0.594  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.252   3.259   0.320  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.248   2.610  -0.572  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.340   2.175   0.415  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.988   1.169   0.221  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.760   3.657  -1.579  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.587   4.176  -2.456  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.085   3.060  -3.406  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.883   3.565  -4.230  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.268   4.746  -5.058  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.231   4.237   0.389  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.817   1.726  -1.023  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.195   4.490  -1.039  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.527   3.225  -2.208  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       1.773   4.499  -1.822  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.927   5.029  -3.028  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.881   2.769  -4.075  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.778   2.193  -2.841  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       0.534   2.782  -4.891  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.075   3.853  -3.575  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       2.267   4.985  -4.886  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       0.670   5.555  -4.802  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.133   4.524  -6.062  1.00  0.00           H  
ATOM    304  N   THR A  20       4.490   2.954   1.459  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.503   2.673   2.522  1.00  0.00           C  
ATOM    306  C   THR A  20       4.910   1.689   3.554  1.00  0.00           C  
ATOM    307  O   THR A  20       5.494   1.373   4.574  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.852   4.008   3.126  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.515   4.703   2.077  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.864   3.921   4.253  1.00  0.00           C  
ATOM    311  H   THR A  20       3.921   3.748   1.544  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.357   2.178   2.075  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.948   4.508   3.414  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.961   5.419   1.767  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.482   3.360   5.091  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.098   4.915   4.608  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.776   3.456   3.903  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.734   1.244   3.222  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.987   0.264   4.054  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.260  -1.001   3.237  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.932  -1.873   3.743  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.474   0.601   4.089  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.674  -0.651   4.446  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.517  -1.150   5.628  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.015  -1.505   3.611  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.203  -2.224   5.555  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.551  -2.476   4.318  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.350   1.605   2.403  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.436   0.149   5.031  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.286   1.350   4.842  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.125   0.974   3.146  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.889  -0.775   6.453  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.102  -1.393   2.541  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.482  -2.831   6.402  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.764  -1.094   2.020  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.014  -2.311   1.171  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.487  -2.728   1.358  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.789  -3.880   1.594  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.674  -1.934  -0.299  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.131  -1.693  -0.372  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.092  -3.100  -1.231  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.686  -1.213  -1.767  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.228  -0.365   1.648  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.378  -3.105   1.522  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.202  -1.033  -0.578  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.617  -2.612  -0.137  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.831  -0.950   0.352  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.852  -2.875  -2.261  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.586  -4.010  -0.947  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.156  -3.265  -1.162  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.377  -1.039  -1.762  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.911  -1.952  -2.522  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.184  -0.289  -2.024  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.331  -1.730   1.246  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.804  -1.855   1.396  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.016  -1.161   2.744  1.00  0.00           C  
ATOM    357  O   LYS A  23       6.870   0.040   2.785  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.513  -1.076   0.296  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.016  -0.847   0.637  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.663   0.157  -0.353  1.00  0.00           C  
ATOM    361  CE  LYS A  23       9.033   1.569  -0.228  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.155   2.088   1.167  1.00  0.00           N  
ATOM    363  H   LYS A  23       4.999  -0.829   1.056  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.102  -2.885   1.394  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.454  -1.690  -0.576  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       6.998  -0.151   0.105  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.125  -0.462   1.638  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.542  -1.788   0.583  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.724   0.224  -0.154  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.533  -0.202  -1.365  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       9.537   2.254  -0.893  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.987   1.549  -0.495  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.209   2.291   1.547  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.720   2.961   1.166  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       9.625   1.379   1.764  1.00  0.00           H  
ATOM    376  N   THR A  24       7.352  -1.788   3.834  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.597  -3.260   3.961  1.00  0.00           C  
ATOM    378  C   THR A  24       6.801  -4.043   5.021  1.00  0.00           C  
ATOM    379  O   THR A  24       7.310  -4.547   6.006  1.00  0.00           O  
ATOM    380  CB  THR A  24       9.111  -3.381   4.157  1.00  0.00           C  
ATOM    381  OG1 THR A  24       9.396  -4.761   4.316  1.00  0.00           O  
ATOM    382  CG2 THR A  24       9.645  -2.659   5.419  1.00  0.00           C  
ATOM    383  H   THR A  24       7.440  -1.201   4.602  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.379  -3.746   3.028  1.00  0.00           H  
ATOM    385  HB  THR A  24       9.552  -3.025   3.246  1.00  0.00           H  
ATOM    386  HG1 THR A  24       9.683  -4.917   5.218  1.00  0.00           H  
ATOM    387 HG21 THR A  24      10.718  -2.780   5.475  1.00  0.00           H  
ATOM    388 HG22 THR A  24       9.206  -3.068   6.316  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.422  -1.604   5.369  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.534  -4.111   4.732  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.539  -4.834   5.598  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.216  -6.165   4.904  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.974  -7.162   5.558  1.00  0.00           O  
ATOM    394  CB  LYS A  25       3.237  -4.005   5.749  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.398  -2.892   6.832  1.00  0.00           C  
ATOM    396  CD  LYS A  25       4.741  -2.131   6.704  1.00  0.00           C  
ATOM    397  CE  LYS A  25       4.728  -0.857   7.544  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       6.009  -0.131   7.329  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.244  -3.646   3.921  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.975  -5.041   6.566  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.971  -3.546   4.812  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.419  -4.647   6.047  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       2.586  -2.186   6.733  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.334  -3.340   7.814  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       5.538  -2.759   7.073  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.964  -1.870   5.686  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.906  -0.216   7.262  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       4.646  -1.098   8.596  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       6.492   0.010   8.239  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       5.816   0.787   6.881  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       6.617  -0.686   6.696  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.229  -6.125   3.595  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.936  -7.323   2.751  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.188  -7.719   1.959  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.607  -8.860   1.953  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.795  -6.975   1.782  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.535  -6.579   2.555  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.908  -7.331   3.399  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.802  -5.403   2.538  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.122  -6.703   3.870  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.221  -5.503   3.359  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.439  -5.287   3.134  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.653  -8.151   3.375  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.082  -6.146   1.150  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.563  -7.827   1.158  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.177  -8.243   3.642  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.028  -4.524   1.952  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.806  -7.116   4.596  1.00  0.00           H  
ATOM    429  N   SER A  27       5.726  -6.717   1.323  1.00  0.00           N  
ATOM    430  CA  SER A  27       6.952  -6.828   0.472  1.00  0.00           C  
ATOM    431  C   SER A  27       8.027  -5.897   1.030  1.00  0.00           C  
ATOM    432  O   SER A  27       8.184  -4.784   0.566  1.00  0.00           O  
ATOM    433  CB  SER A  27       6.548  -6.454  -0.976  1.00  0.00           C  
ATOM    434  OG  SER A  27       5.938  -5.174  -0.867  1.00  0.00           O  
ATOM    435  H   SER A  27       5.301  -5.841   1.418  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.350  -7.821   0.492  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.406  -6.396  -1.631  1.00  0.00           H  
ATOM    438  HB3 SER A  27       5.829  -7.155  -1.370  1.00  0.00           H  
ATOM    439  HG  SER A  27       6.487  -4.541  -1.338  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.778  -6.319   2.017  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.714  -7.661   2.685  1.00  0.00           C  
ATOM    442  C   LYS A  28       7.967  -7.543   4.017  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.193  -6.624   4.182  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.177  -8.192   2.907  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.057  -7.293   3.827  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.762  -6.145   3.042  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.596  -5.284   4.013  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      13.663  -6.099   4.659  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.432  -5.692   2.350  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.195  -8.381   2.077  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.130  -9.183   3.335  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.656  -8.285   1.942  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.458  -6.878   4.624  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.809  -7.924   4.276  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.416  -6.574   2.296  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.070  -5.494   2.537  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.062  -4.475   3.470  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      11.970  -4.868   4.785  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      14.592  -5.690   4.434  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      13.618  -7.078   4.309  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      13.522  -6.097   5.688  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.198  -8.464   4.919  1.00  0.00           N  
ATOM    463  CA  GLU A  29       7.508  -8.418   6.243  1.00  0.00           C  
ATOM    464  C   GLU A  29       8.519  -8.283   7.394  1.00  0.00           C  
ATOM    465  O   GLU A  29       9.128  -9.252   7.810  1.00  0.00           O  
ATOM    466  CB  GLU A  29       6.659  -9.718   6.389  1.00  0.00           C  
ATOM    467  CG  GLU A  29       5.730  -9.658   7.641  1.00  0.00           C  
ATOM    468  CD  GLU A  29       6.528  -9.669   8.960  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       7.122 -10.702   9.226  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       6.503  -8.645   9.624  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.830  -9.189   4.726  1.00  0.00           H  
ATOM    472  HA  GLU A  29       6.843  -7.566   6.274  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       6.036  -9.834   5.513  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       7.306 -10.581   6.454  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       5.129  -8.759   7.598  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       5.068 -10.511   7.633  1.00  0.00           H  
ATOM    477  N   LYS A  30       8.664  -7.068   7.859  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.602  -6.768   8.988  1.00  0.00           C  
ATOM    479  C   LYS A  30       8.784  -6.163  10.139  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.928  -5.320   9.957  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.684  -5.771   8.508  1.00  0.00           C  
ATOM    482  CG  LYS A  30      11.551  -5.299   9.711  1.00  0.00           C  
ATOM    483  CD  LYS A  30      12.731  -4.447   9.194  1.00  0.00           C  
ATOM    484  CE  LYS A  30      13.573  -3.922  10.374  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      12.769  -3.013  11.239  1.00  0.00           N  
ATOM    486  H   LYS A  30       8.157  -6.333   7.454  1.00  0.00           H  
ATOM    487  HA  LYS A  30      10.064  -7.679   9.337  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      11.317  -6.259   7.781  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.215  -4.920   8.037  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.942  -4.702  10.376  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      11.922  -6.148  10.267  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      13.362  -5.051   8.558  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      12.354  -3.612   8.621  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      13.924  -4.746  10.977  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      14.424  -3.372  10.004  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      12.727  -3.405  12.201  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      11.807  -2.931  10.856  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      13.215  -2.074  11.265  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      11
ATOM      1  N   LYS A   1      -6.398  11.644  -0.200  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.883  11.523  -0.205  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.242  10.175   0.444  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.161  10.055   1.649  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.359  11.603  -1.667  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.176  13.049  -2.190  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.191  13.129  -3.745  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.299  12.254  -4.374  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.853  10.831  -4.423  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.058  11.609  -1.181  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.990  10.837   0.315  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.110  12.533   0.261  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.306  12.324   0.387  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.787  10.907  -2.255  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.403  11.334  -1.724  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.973  13.666  -1.800  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.240  13.452  -1.832  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.352  14.157  -4.034  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.227  12.821  -4.126  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.211  12.310  -3.799  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.503  12.584  -5.383  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.890  10.490  -5.405  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.478  10.248  -3.833  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.876  10.764  -4.071  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.627   9.210  -0.355  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.992   7.853   0.160  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.375   6.830  -0.792  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.695   6.801  -1.965  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.513   7.672   0.192  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.988   8.019  -1.103  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.197   8.666   1.153  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.682   9.375  -1.319  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.575   7.712   1.148  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.729   6.639   0.414  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.423   7.250  -1.476  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.991   9.684   0.859  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.836   8.516   2.161  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -12.265   8.513   1.144  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.505   6.025  -0.248  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.802   4.969  -1.045  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.875   3.605  -0.338  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.310   3.528   0.796  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.346   5.461  -1.225  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.385   6.910  -1.769  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.982   7.205  -2.981  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.841   7.945  -1.029  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.037   8.504  -3.442  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.895   9.243  -1.491  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.496   9.535  -2.701  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.568  10.834  -3.165  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.311   6.118   0.703  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.275   4.867  -2.010  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.852   5.461  -0.264  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.795   4.825  -1.900  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.409   6.413  -3.579  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.368   7.739  -0.081  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.511   8.716  -4.390  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.462  10.036  -0.896  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.211  10.860  -3.880  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.448   2.573  -1.030  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.459   1.176  -0.464  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.044   0.573  -0.573  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.197   1.092  -1.273  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.465   0.305  -1.275  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.434  -0.532  -0.380  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.706  -1.473   0.604  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.202  -1.057   1.626  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.624  -2.750   0.338  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.110   2.714  -1.939  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.742   1.208   0.574  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.057   0.950  -1.908  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.926  -0.376  -1.920  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.066   0.137   0.185  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.072  -1.129  -1.015  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.023  -3.110  -0.483  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.166  -3.348   0.963  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.840  -0.516   0.121  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.524  -1.221   0.114  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.380  -2.165  -1.086  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.474  -1.953  -1.865  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.395  -2.016   1.410  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.099  -3.274   1.449  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.562  -0.869   0.670  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.731  -0.490   0.070  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.157  -1.316   2.193  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.331  -2.510   1.635  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.259  -3.143  -1.176  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.297  -4.187  -2.274  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.145  -5.592  -1.681  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.741  -6.540  -2.154  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.143  -4.014  -3.328  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.190  -5.096  -4.427  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.989  -4.895  -5.358  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.852  -3.884  -6.020  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.095  -5.841  -5.437  1.00  0.00           N  
ATOM     96  H   GLN A   6      -4.942  -3.201  -0.474  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.258  -4.131  -2.753  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.231  -3.048  -3.806  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.183  -4.073  -2.834  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.124  -6.088  -4.000  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.099  -5.014  -5.003  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.203  -6.659  -4.908  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.315  -5.735  -6.020  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.347  -5.666  -0.650  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.079  -6.968   0.040  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.932  -7.162   1.299  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.584  -8.182   1.430  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.584  -7.012   0.411  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.733  -6.798  -0.855  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.681  -7.761  -1.845  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.008  -5.630  -1.025  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.077  -7.563  -2.979  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.751  -5.433  -2.161  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.797  -6.398  -3.147  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.553  -6.208  -4.287  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.922  -4.843  -0.335  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.293  -7.780  -0.639  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.354  -6.237   1.127  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.332  -7.969   0.842  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.240  -8.680  -1.730  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.032  -4.862  -0.267  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.105  -8.325  -3.745  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.309  -4.511  -2.277  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.124  -5.447  -4.149  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.914  -6.193   2.178  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.715  -6.299   3.438  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.848  -5.266   3.464  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.217  -4.692   2.455  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.774  -6.089   4.637  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.173  -4.407   4.919  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.372  -5.395   2.010  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.157  -7.284   3.513  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.279  -6.389   5.543  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.899  -6.702   4.502  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.356  -5.063   4.650  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.468  -4.093   4.859  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.886  -2.778   5.392  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.285  -2.278   6.426  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.467  -4.728   5.866  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.872  -6.144   5.374  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.634  -6.050   4.040  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.823  -5.783   4.113  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.983  -6.241   3.024  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.995  -5.559   5.414  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.966  -3.891   3.923  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.009  -4.814   6.841  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.346  -4.106   5.953  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.995  -6.759   5.242  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.507  -6.617   6.108  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.944  -2.262   4.638  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.273  -0.981   5.005  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.598   0.047   3.926  1.00  0.00           C  
ATOM    153  O   PHE A  10      -4.948   0.173   2.906  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.730  -1.159   5.100  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.095   0.190   5.525  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.929   0.486   6.866  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.704   1.128   4.580  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.383   1.692   7.258  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.160   2.339   4.975  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.001   2.617   6.314  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.679  -2.724   3.815  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.652  -0.629   5.954  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.541  -1.883   5.874  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.292  -1.508   4.181  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.230  -0.234   7.615  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.828   0.906   3.529  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.258   1.910   8.309  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.865   3.092   4.255  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.581   3.569   6.611  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.650   0.746   4.231  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.175   1.822   3.346  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.992   3.074   4.191  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.660   3.265   5.189  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.685   1.616   3.002  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.488   0.801   4.045  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.214  -0.701   3.814  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.169  -1.512   4.619  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.980  -2.335   4.008  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.497  -3.215   3.173  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.257  -2.249   4.255  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.093   0.537   5.078  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.567   1.884   2.456  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.152   2.583   2.887  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.743   1.120   2.046  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.201   1.088   5.046  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.541   1.005   3.919  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -9.347  -0.942   2.768  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.213  -0.971   4.109  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.189  -1.426   5.595  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.513  -3.259   3.003  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.114  -3.849   2.703  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.594  -1.563   4.898  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.900  -2.866   3.800  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.074   3.889   3.746  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.754   5.159   4.459  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.073   6.396   3.628  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.508   6.291   2.499  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.268   5.003   4.824  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.326   3.950   5.772  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.585   3.671   2.924  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.335   5.220   5.369  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.708   4.721   3.944  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.757   5.852   5.243  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.187   3.120   5.313  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.852   7.534   4.234  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -6.120   8.834   3.549  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.832   9.655   3.447  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.839  10.852   3.652  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.197   9.581   4.368  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.505   7.534   5.149  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.477   8.647   2.549  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -8.103   8.996   4.409  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.423  10.535   3.915  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.853   9.757   5.377  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.757   8.975   3.124  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.444   9.677   2.993  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.787   9.414   1.622  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.811  10.291   0.782  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.532   9.193   4.122  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.237   9.991   4.058  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.254  11.147   4.442  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.696   9.365   3.612  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.814   8.005   2.971  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.592  10.743   3.091  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.962   9.334   5.095  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.325   8.137   4.012  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.235   8.227   1.476  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.526   7.711   0.248  1.00  0.00           C  
ATOM    229  C   SER A  15       0.981   7.558   0.501  1.00  0.00           C  
ATOM    230  O   SER A  15       1.525   6.510   0.208  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.715   8.653  -0.985  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.170   7.913  -2.068  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.289   7.616   2.240  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.913   6.726   0.032  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.759   8.849  -1.183  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.176   9.582  -0.883  1.00  0.00           H  
ATOM    237  HG  SER A  15      -0.869   7.766  -2.709  1.00  0.00           H  
ATOM    238  N   SER A  16       1.633   8.571   1.026  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.106   8.427   1.274  1.00  0.00           C  
ATOM    240  C   SER A  16       3.334   7.255   2.248  1.00  0.00           C  
ATOM    241  O   SER A  16       4.285   6.513   2.093  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.692   9.758   1.864  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.289   9.886   3.218  1.00  0.00           O  
ATOM    244  H   SER A  16       1.166   9.405   1.252  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.592   8.199   0.336  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.772   9.748   1.822  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.323  10.608   1.307  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.705   9.164   3.446  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.462   7.109   3.221  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.624   5.990   4.197  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.739   4.787   3.807  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.406   3.959   4.632  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.250   6.498   5.621  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.802   7.004   5.709  1.00  0.00           C  
ATOM    255  OD1 ASN A  17      -0.140   6.333   5.332  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.581   8.187   6.214  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.714   7.735   3.311  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.654   5.667   4.211  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.381   5.700   6.339  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       2.911   7.310   5.889  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.333   8.733   6.526  1.00  0.00           H  
ATOM    262 HD22 ASN A  17      -0.333   8.530   6.279  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.391   4.739   2.543  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.547   3.638   1.994  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.526   2.789   1.188  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.576   1.586   1.340  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.544   4.233   1.096  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.375   3.132   0.385  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.958   2.118   1.394  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.534   3.834  -0.350  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.678   5.444   1.925  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.127   3.056   2.801  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.195   4.857   1.691  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.080   4.829   0.327  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.763   2.612  -0.339  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.172   1.596   1.920  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.557   1.394   0.868  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.585   2.631   2.108  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.147   4.541  -1.070  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.150   4.363   0.363  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.143   3.117  -0.872  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.292   3.436   0.347  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.281   2.664  -0.466  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.318   2.162   0.539  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.733   1.025   0.454  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.953   3.568  -1.506  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.876   4.306  -2.320  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.527   4.940  -3.559  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.564   5.973  -4.164  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.506   7.175  -3.279  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.203   4.408   0.259  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.791   1.807  -0.913  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.590   4.288  -1.009  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.560   2.962  -2.162  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.110   3.611  -2.634  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.416   5.069  -1.709  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       4.459   5.419  -3.287  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.734   4.170  -4.286  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       2.908   6.278  -5.141  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       1.571   5.558  -4.251  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       2.814   8.009  -3.818  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.144   7.033  -2.471  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.544   7.339  -2.922  1.00  0.00           H  
ATOM    304  N   THR A  20       4.709   3.012   1.461  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.713   2.596   2.488  1.00  0.00           C  
ATOM    306  C   THR A  20       5.058   1.453   3.277  1.00  0.00           C  
ATOM    307  O   THR A  20       5.711   0.487   3.614  1.00  0.00           O  
ATOM    308  CB  THR A  20       6.030   3.781   3.411  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.539   4.753   2.510  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.226   3.468   4.336  1.00  0.00           C  
ATOM    311  H   THR A  20       4.350   3.925   1.484  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.603   2.231   1.997  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.172   4.168   3.941  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.834   5.375   2.334  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.011   2.610   4.954  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.425   4.316   4.978  1.00  0.00           H  
ATOM    317 HG23 THR A  20       8.112   3.261   3.752  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.782   1.581   3.564  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.079   0.495   4.321  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.316  -0.826   3.554  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.880  -1.751   4.099  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.552   0.827   4.408  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.766  -0.464   4.650  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.666  -1.099   5.771  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.046  -1.220   3.748  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.052  -2.164   5.599  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.452  -2.274   4.359  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.292   2.383   3.285  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.509   0.417   5.309  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.374   1.495   5.237  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.185   1.295   3.514  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       1.071  -0.819   6.618  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.098  -0.975   2.704  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.299  -2.870   6.378  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.887  -0.878   2.316  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.066  -2.108   1.481  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.525  -2.602   1.472  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.768  -3.788   1.406  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.592  -1.803   0.021  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.085  -1.405   0.064  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.787  -3.058  -0.852  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.607  -0.878  -1.298  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.441  -0.098   1.926  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.457  -2.886   1.907  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.171  -1.017  -0.432  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.495  -2.266   0.334  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.920  -0.639   0.802  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.214  -3.878  -0.455  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.828  -3.343  -0.887  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.469  -2.857  -1.865  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.683  -1.641  -2.057  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.197  -0.023  -1.595  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.426  -0.571  -1.217  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.456  -1.688   1.534  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.899  -2.070   1.528  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.350  -2.747   2.835  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.997  -3.776   2.808  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.712  -0.789   1.250  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.185  -1.184   1.015  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.877  -0.187   0.049  1.00  0.00           C  
ATOM    361  CE  LYS A  23       9.926   1.239   0.631  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.719   1.258   1.895  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.203  -0.747   1.582  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.063  -2.748   0.713  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.311  -0.289   0.381  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.649  -0.119   2.095  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.707  -1.203   1.960  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.223  -2.178   0.597  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.883  -0.526  -0.142  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.343  -0.167  -0.890  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.399   1.899  -0.081  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.931   1.605   0.834  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.122   1.595   2.679  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      11.534   1.896   1.780  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.066   0.300   2.106  1.00  0.00           H  
ATOM    376  N   THR A  24       6.981  -2.143   3.930  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.333  -2.664   5.289  1.00  0.00           C  
ATOM    378  C   THR A  24       6.539  -3.933   5.672  1.00  0.00           C  
ATOM    379  O   THR A  24       7.070  -4.822   6.309  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.062  -1.541   6.310  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.703  -1.185   6.078  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.878  -0.265   5.994  1.00  0.00           C  
ATOM    383  H   THR A  24       6.469  -1.318   3.860  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.387  -2.900   5.307  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.184  -1.871   7.330  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.668  -0.748   5.225  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.937  -0.486   6.033  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.665   0.502   6.724  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.648   0.119   5.011  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.293  -3.971   5.268  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.382  -5.124   5.557  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.300  -6.171   4.441  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.333  -7.354   4.727  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.957  -4.572   5.825  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.904  -3.807   7.176  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.121  -4.788   8.365  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.994  -4.043   9.707  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.626  -3.471   9.862  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.932  -3.218   4.767  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.742  -5.630   6.439  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.699  -3.870   5.045  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.228  -5.368   5.822  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.668  -3.043   7.184  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.941  -3.326   7.271  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.386  -5.579   8.329  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.104  -5.230   8.317  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.171  -4.729  10.522  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.716  -3.241   9.764  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.184  -3.863  10.717  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.050  -3.710   9.032  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.691  -2.437   9.952  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.198  -5.726   3.216  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.107  -6.685   2.065  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.331  -6.592   1.123  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.189  -6.699  -0.082  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.816  -6.362   1.287  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.626  -6.172   2.243  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.164  -7.043   3.079  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.807  -5.073   2.412  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.148  -6.544   3.716  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.104  -5.320   3.324  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.182  -4.761   3.052  1.00  0.00           H  
ATOM    423  HA  HIS A  26       4.046  -7.698   2.432  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.949  -5.454   0.723  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.576  -7.166   0.605  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.528  -7.942   3.211  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.895  -4.135   1.883  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.414  -7.075   4.469  1.00  0.00           H  
ATOM    429  N   SER A  27       6.492  -6.402   1.702  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.782  -6.290   0.929  1.00  0.00           C  
ATOM    431  C   SER A  27       7.766  -5.175  -0.148  1.00  0.00           C  
ATOM    432  O   SER A  27       6.734  -4.601  -0.439  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.065  -7.666   0.270  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.364  -7.552  -0.295  1.00  0.00           O  
ATOM    435  H   SER A  27       6.519  -6.329   2.680  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.573  -6.066   1.630  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.060  -8.465   0.999  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.358  -7.884  -0.517  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.925  -8.218   0.109  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.920  -4.911  -0.715  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.054  -3.853  -1.769  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.885  -4.429  -3.183  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.549  -5.586  -3.349  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.466  -3.157  -1.665  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.677  -4.041  -2.100  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.983  -5.264  -1.188  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.414  -4.857   0.247  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.295  -4.262   1.034  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.705  -5.420  -0.433  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.291  -3.104  -1.615  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.459  -2.287  -2.307  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.642  -2.799  -0.668  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.514  -4.392  -3.109  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.551  -3.408  -2.116  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      11.148  -5.945  -1.164  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      12.811  -5.794  -1.636  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.769  -5.729   0.774  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.218  -4.136   0.205  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.428  -4.247   0.466  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.546  -3.292   1.310  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      11.133  -4.834   1.888  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.131  -3.584  -4.155  1.00  0.00           N  
ATOM    463  CA  GLU A  29       9.014  -3.967  -5.597  1.00  0.00           C  
ATOM    464  C   GLU A  29      10.420  -4.123  -6.200  1.00  0.00           C  
ATOM    465  O   GLU A  29      11.390  -3.622  -5.667  1.00  0.00           O  
ATOM    466  CB  GLU A  29       8.208  -2.845  -6.303  1.00  0.00           C  
ATOM    467  CG  GLU A  29       8.021  -3.090  -7.826  1.00  0.00           C  
ATOM    468  CD  GLU A  29       7.299  -4.424  -8.104  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       6.186  -4.561  -7.624  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       7.906  -5.235  -8.785  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.402  -2.670  -3.931  1.00  0.00           H  
ATOM    472  HA  GLU A  29       8.492  -4.910  -5.681  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       7.239  -2.756  -5.835  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       8.726  -1.907  -6.169  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       7.423  -2.293  -8.242  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       8.975  -3.076  -8.327  1.00  0.00           H  
ATOM    477  N   LYS A  30      10.463  -4.822  -7.305  1.00  0.00           N  
ATOM    478  CA  LYS A  30      11.738  -5.083  -8.038  1.00  0.00           C  
ATOM    479  C   LYS A  30      11.662  -4.509  -9.460  1.00  0.00           C  
ATOM    480  O   LYS A  30      10.611  -4.374 -10.054  1.00  0.00           O  
ATOM    481  CB  LYS A  30      11.959  -6.610  -8.065  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.801  -7.319  -8.822  1.00  0.00           C  
ATOM    483  CD  LYS A  30      10.911  -8.856  -8.698  1.00  0.00           C  
ATOM    484  CE  LYS A  30      10.705  -9.313  -7.238  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.373  -8.865  -6.736  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.631  -5.189  -7.665  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.561  -4.610  -7.521  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      12.901  -6.831  -8.549  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      12.009  -6.960  -7.046  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.843  -6.989  -8.447  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.856  -7.061  -9.872  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      10.152  -9.313  -9.317  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      11.879  -9.183  -9.049  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      10.740 -10.392  -7.190  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      11.474  -8.917  -6.592  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.867  -8.353  -7.488  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       9.504  -8.236  -5.918  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       8.813  -9.694  -6.450  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      12
ATOM      1  N   LYS A   1      -9.158  10.471  -2.545  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.344  11.037  -1.433  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.914   9.879  -0.527  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.775   9.818  -0.102  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.188  12.070  -0.633  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.333  12.818   0.431  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.113  13.498  -0.242  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.423  14.459   0.736  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.322  15.610   1.039  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.108  10.891  -2.531  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.233   9.439  -2.430  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.697  10.682  -3.452  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.464  11.492  -1.865  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.608  12.790  -1.320  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.007  11.567  -0.137  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.946  13.568   0.910  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.991  12.121   1.183  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.396  12.750  -0.544  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.433  14.045  -1.118  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.181  13.954   1.661  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.512  14.838   0.300  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.512  15.648   2.059  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.218  15.496   0.521  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.862  16.492   0.738  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.845   8.996  -0.267  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.551   7.816   0.598  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.225   6.671  -0.365  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.804   6.566  -1.429  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.789   7.449   1.457  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.860   7.270   0.537  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.215   8.611   2.376  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.744   9.110  -0.642  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.697   8.015   1.227  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.629   6.535   2.012  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.568   7.876   0.763  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.410   8.862   3.050  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.075   8.317   2.959  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.467   9.484   1.794  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.300   5.853   0.056  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.851   4.684  -0.756  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.991   3.405   0.065  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.970   3.462   1.277  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.397   4.893  -1.128  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.187   6.302  -1.718  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.803   6.713  -2.886  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.360   7.185  -1.057  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.589   7.987  -3.374  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.143   8.457  -1.543  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.759   8.868  -2.706  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.545  10.142  -3.189  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.887   6.005   0.924  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.443   4.595  -1.651  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.797   4.806  -0.238  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.078   4.150  -1.840  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.457   6.040  -3.420  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.881   6.871  -0.144  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.075   8.295  -4.288  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.485   9.132  -1.007  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.996  10.223  -4.033  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.119   2.300  -0.628  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.258   0.975   0.052  1.00  0.00           C  
ATOM     62  C   GLN A   4      -6.110   0.111  -0.498  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.763   0.189  -1.661  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.659   0.400  -0.297  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -9.115  -0.660   0.745  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.347  -1.973   0.617  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.493  -2.693  -0.350  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.522  -2.320   1.565  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.121   2.340  -1.606  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -7.142   1.085   1.119  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.381   1.204  -0.316  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.636  -0.052  -1.279  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.981  -0.283   1.747  1.00  0.00           H  
ATOM     74  HG3 GLN A   4     -10.162  -0.871   0.602  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.401  -1.742   2.348  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.023  -3.162   1.499  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.559  -0.693   0.370  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.428  -1.602   0.010  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.899  -2.837  -0.779  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.980  -3.339  -0.546  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.767  -1.994   1.331  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.351  -3.113   1.260  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.895  -0.693   1.288  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.718  -1.052  -0.591  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.411  -1.093   1.810  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.502  -2.474   1.960  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.064  -3.297  -1.682  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.414  -4.494  -2.519  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.613  -5.736  -2.099  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.239  -6.568  -2.904  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.141  -4.142  -4.011  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.702  -3.598  -4.201  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.423  -3.340  -5.688  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.266  -2.861  -6.421  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.251  -3.636  -6.180  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.202  -2.851  -1.814  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.465  -4.719  -2.410  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.282  -5.020  -4.625  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.851  -3.391  -4.331  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.568  -2.671  -3.661  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.990  -4.323  -3.841  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.541  -3.991  -5.607  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.079  -3.495  -7.134  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.385  -5.799  -0.814  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.631  -6.923  -0.182  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.470  -7.328   1.035  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.827  -8.479   1.200  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.240  -6.396   0.198  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.575  -5.842  -1.073  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.255  -6.682  -2.123  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.302  -4.494  -1.193  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.327  -6.182  -3.267  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.282  -3.995  -2.340  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.600  -4.838  -3.385  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.177  -4.350  -4.539  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.719  -5.078  -0.240  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.565  -7.761  -0.863  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.335  -5.610   0.930  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.633  -7.189   0.610  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.461  -7.739  -2.048  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.547  -3.823  -0.386  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.571  -6.851  -4.079  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.492  -2.936  -2.420  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.154  -3.392  -4.505  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.746  -6.343   1.853  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.562  -6.537   3.093  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.718  -5.541   2.999  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.958  -4.952   1.961  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.757  -6.216   4.360  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.330  -4.482   4.661  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.407  -5.446   1.644  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.960  -7.542   3.129  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.337  -6.525   5.218  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.842  -6.770   4.334  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.399  -5.373   4.101  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.548  -4.421   4.120  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.134  -3.216   4.972  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.684  -2.922   6.017  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.794  -5.146   4.706  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.053  -4.248   4.482  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.323  -3.937   2.982  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.864  -4.679   2.127  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.997  -2.942   2.770  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.136  -5.879   4.900  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.747  -4.078   3.121  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.933  -6.098   4.216  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.660  -5.323   5.764  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.921  -4.759   4.874  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.941  -3.318   5.020  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.136  -2.556   4.442  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.542  -1.338   5.073  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.897  -0.136   4.210  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.445  -0.040   3.089  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.999  -1.478   5.148  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.329  -0.169   5.634  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.158   0.071   6.985  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.895   0.791   4.729  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.569   1.242   7.424  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.308   1.961   5.172  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.146   2.187   6.515  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.764  -2.877   3.593  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.953  -1.202   6.063  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.771  -2.252   5.860  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.592  -1.744   4.184  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.487  -0.664   7.705  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.017   0.625   3.667  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.441   1.418   8.481  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.973   2.718   4.476  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.694   3.116   6.839  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.701   0.734   4.758  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.100   1.953   3.996  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.630   3.148   4.808  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.829   3.225   6.006  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.636   2.012   3.801  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.446   1.853   5.101  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.952   1.934   4.757  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.233   3.276   4.154  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.767   3.368   2.963  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.019   3.226   1.902  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.046   3.612   2.873  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.034   0.579   5.664  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.603   1.967   3.039  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.860   2.978   3.371  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.932   1.253   3.094  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.228   0.896   5.552  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.202   2.633   5.804  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.223   1.154   4.059  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.545   1.824   5.653  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.017   4.092   4.650  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.041   3.041   1.993  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.426   3.296   0.991  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.588   3.721   3.706  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.481   3.689   1.975  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.006   4.051   4.102  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.466   5.290   4.732  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.693   6.455   3.765  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.086   6.232   2.639  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.979   4.971   5.035  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.082   4.025   6.084  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.902   3.907   3.136  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.008   5.497   5.645  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.516   4.535   4.160  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.339   5.778   5.339  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.646   4.385   6.860  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.447   7.657   4.213  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.646   8.845   3.324  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.280   9.459   3.050  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.098  10.662   3.093  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.576   9.838   4.048  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.130   7.782   5.133  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.076   8.546   2.380  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.754  10.707   3.431  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.132  10.157   4.981  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.525   9.366   4.258  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.351   8.577   2.773  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.961   9.021   2.483  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.372   8.244   1.292  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.891   7.227   0.878  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.125   8.797   3.781  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.069   9.896   4.018  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.073  10.779   3.186  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.553   9.773   5.061  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.573   7.623   2.755  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.988  10.063   2.203  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.758   8.781   4.653  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.607   7.851   3.723  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.287   8.767   0.792  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.460   8.178  -0.368  1.00  0.00           C  
ATOM    229  C   SER A  15       1.804   7.777   0.223  1.00  0.00           C  
ATOM    230  O   SER A  15       2.303   6.692   0.011  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.585   9.266  -1.459  1.00  0.00           C  
ATOM    232  OG  SER A  15       1.721   8.898  -2.232  1.00  0.00           O  
ATOM    233  H   SER A  15       0.059   9.590   1.196  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.036   7.285  -0.713  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.286   9.253  -2.100  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.705  10.250  -1.040  1.00  0.00           H  
ATOM    237  HG  SER A  15       2.506   9.127  -1.729  1.00  0.00           H  
ATOM    238  N   SER A  16       2.335   8.708   0.955  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.637   8.555   1.654  1.00  0.00           C  
ATOM    240  C   SER A  16       3.028   8.807   3.042  1.00  0.00           C  
ATOM    241  O   SER A  16       2.597   9.919   3.264  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.580   9.668   1.169  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.546   9.529  -0.247  1.00  0.00           O  
ATOM    244  H   SER A  16       1.851   9.555   1.050  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.027   7.556   1.541  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.232  10.653   1.442  1.00  0.00           H  
ATOM    247  HB3 SER A  16       5.588   9.516   1.521  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.432   9.318  -0.548  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.977   7.899   3.990  1.00  0.00           N  
ATOM    250  CA  ASN A  17       3.508   6.502   3.912  1.00  0.00           C  
ATOM    251  C   ASN A  17       2.587   5.307   3.570  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.576   4.316   4.279  1.00  0.00           O  
ATOM    253  CB  ASN A  17       4.206   6.285   5.278  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.419   7.215   5.373  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.343   7.116   4.592  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.452   8.127   6.306  1.00  0.00           N  
ATOM    257  H   ASN A  17       2.532   8.159   4.816  1.00  0.00           H  
ATOM    258  HA  ASN A  17       4.299   6.482   3.179  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       3.516   6.537   6.072  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       4.533   5.270   5.430  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.707   8.208   6.937  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       6.220   8.730   6.374  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.838   5.409   2.500  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.943   4.256   2.121  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.825   3.317   1.274  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.759   2.110   1.388  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.259   4.750   1.291  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.042   3.542   0.660  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.540   2.528   1.735  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.272   4.092  -0.089  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.868   6.239   1.974  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.610   3.743   3.013  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -0.923   5.293   1.948  1.00  0.00           H  
ATOM    274  HB3 LEU A  18       0.080   5.407   0.503  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.407   3.029  -0.048  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.712   2.121   2.294  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.065   1.713   1.261  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.214   3.023   2.419  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -1.964   4.771  -0.869  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.905   4.618   0.607  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.828   3.281  -0.535  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.641   3.892   0.431  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.553   3.080  -0.429  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.506   2.408   0.558  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.856   1.253   0.418  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.300   4.026  -1.382  1.00  0.00           C  
ATOM    287  CG  LYS A  19       5.225   3.241  -2.348  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.423   2.281  -3.267  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.396   3.061  -4.117  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.716   2.132  -5.059  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.650   4.865   0.357  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.987   2.304  -0.924  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       3.585   4.611  -1.942  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.898   4.713  -0.801  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       5.774   3.942  -2.959  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.940   2.667  -1.776  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.112   1.774  -3.927  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.915   1.532  -2.678  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       2.640   3.512  -3.490  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       3.885   3.836  -4.688  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.106   1.174  -4.942  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       2.871   2.453  -6.036  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.696   2.119  -4.856  1.00  0.00           H  
ATOM    304  N   THR A  20       4.901   3.169   1.548  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.824   2.628   2.581  1.00  0.00           C  
ATOM    306  C   THR A  20       5.080   1.484   3.275  1.00  0.00           C  
ATOM    307  O   THR A  20       5.712   0.499   3.591  1.00  0.00           O  
ATOM    308  CB  THR A  20       6.169   3.729   3.579  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.797   4.733   2.794  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.248   3.280   4.583  1.00  0.00           C  
ATOM    311  H   THR A  20       4.588   4.095   1.608  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.704   2.226   2.097  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.286   4.120   4.050  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.461   5.585   3.081  1.00  0.00           H  
ATOM    315 HG21 THR A  20       8.154   2.996   4.069  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.896   2.437   5.159  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.469   4.090   5.261  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.789   1.638   3.501  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.001   0.545   4.166  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.201  -0.701   3.284  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.710  -1.691   3.765  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.484   0.948   4.243  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.609  -0.293   4.486  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.352  -0.833   5.629  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.057  -1.094   3.572  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.400  -1.877   5.464  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.676  -2.076   4.199  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.340   2.468   3.236  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.405   0.361   5.151  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.339   1.629   5.065  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.140   1.427   3.349  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.679  -0.502   6.494  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.069  -0.924   2.503  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.756  -2.502   6.270  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.797  -0.619   2.036  1.00  0.00           N  
ATOM    336  CA  ILE A  22       2.949  -1.767   1.079  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.307  -2.469   1.266  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.363  -3.674   1.391  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.770  -1.203  -0.374  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.282  -0.764  -0.529  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.140  -2.292  -1.417  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.031  -0.078  -1.889  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.389   0.215   1.726  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.172  -2.480   1.287  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.404  -0.350  -0.535  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.634  -1.621  -0.431  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.027  -0.065   0.254  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.004  -1.920  -2.420  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.521  -3.166  -1.284  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.173  -2.581  -1.307  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.007   0.214  -1.963  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.251  -0.744  -2.710  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.642   0.807  -1.979  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.366  -1.705   1.282  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.728  -2.304   1.468  1.00  0.00           C  
ATOM    356  C   LYS A  23       6.929  -2.994   2.835  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.149  -4.189   2.921  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.783  -1.193   1.322  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.074  -0.905  -0.161  1.00  0.00           C  
ATOM    360  CD  LYS A  23       8.969   0.356  -0.313  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.190   0.332   0.637  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.956  -0.941   0.514  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.260  -0.738   1.166  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.878  -3.042   0.692  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.425  -0.294   1.804  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.694  -1.503   1.815  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.575  -1.757  -0.600  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       7.148  -0.742  -0.690  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.316   0.417  -1.335  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.377   1.235  -0.102  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.849   1.149   0.385  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       9.873   0.451   1.663  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.936  -0.728   0.238  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.517  -1.554  -0.200  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.956  -1.428   1.434  1.00  0.00           H  
ATOM    376  N   THR A  24       6.835  -2.186   3.855  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.001  -2.605   5.281  1.00  0.00           C  
ATOM    378  C   THR A  24       6.103  -3.753   5.761  1.00  0.00           C  
ATOM    379  O   THR A  24       6.537  -4.583   6.532  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.758  -1.362   6.154  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.635  -0.386   5.614  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.266  -1.558   7.591  1.00  0.00           C  
ATOM    383  H   THR A  24       6.632  -1.246   3.686  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.026  -2.920   5.404  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.740  -1.008   6.105  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.122   0.078   4.951  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.747  -2.378   8.064  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.087  -0.661   8.167  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.325  -1.765   7.594  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.891  -3.750   5.286  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.879  -4.781   5.653  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.817  -5.915   4.633  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.666  -7.063   5.010  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.509  -4.086   5.753  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.552  -2.913   6.775  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.980  -3.388   8.183  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.821  -2.229   9.188  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.387  -1.831   9.307  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.621  -3.047   4.668  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.138  -5.210   6.613  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.256  -3.666   4.788  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.739  -4.790   6.033  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.227  -2.147   6.423  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.567  -2.487   6.852  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.376  -4.224   8.495  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.017  -3.692   8.172  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.170  -2.538  10.163  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.391  -1.370   8.871  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       0.803  -2.438   8.695  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.274  -0.841   9.016  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.080  -1.941  10.294  1.00  0.00           H  
ATOM    412  N   HIS A  26       3.936  -5.563   3.380  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.887  -6.588   2.295  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.233  -6.654   1.577  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.386  -6.252   0.439  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.749  -6.210   1.323  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.487  -5.981   2.146  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.885  -6.874   2.861  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.735  -4.839   2.312  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.152  -6.352   3.427  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.279  -5.088   3.106  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.059  -4.622   3.150  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.680  -7.563   2.716  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.962  -5.327   0.745  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.573  -7.021   0.629  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.174  -7.807   2.956  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.943  -3.878   1.870  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.819  -6.891   4.082  1.00  0.00           H  
ATOM    429  N   SER A  27       6.177  -7.181   2.313  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.571  -7.347   1.796  1.00  0.00           C  
ATOM    431  C   SER A  27       7.642  -8.756   1.183  1.00  0.00           C  
ATOM    432  O   SER A  27       6.621  -9.402   1.034  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.570  -7.200   2.975  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.222  -8.210   3.913  1.00  0.00           O  
ATOM    435  H   SER A  27       5.959  -7.468   3.223  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.771  -6.612   1.029  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.587  -7.358   2.645  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.488  -6.232   3.447  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.463  -8.697   3.583  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.825  -9.202   0.839  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.969 -10.566   0.228  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.788 -11.513   1.101  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.348 -12.597   1.432  1.00  0.00           O  
ATOM    444  CB  LYS A  28       9.646 -10.429  -1.152  1.00  0.00           C  
ATOM    445  CG  LYS A  28       8.911  -9.372  -2.011  1.00  0.00           C  
ATOM    446  CD  LYS A  28       9.585  -9.312  -3.393  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.931  -8.207  -4.234  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.518  -8.201  -5.604  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.617  -8.644   0.981  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.002 -11.008   0.094  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.682 -10.144  -1.030  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.608 -11.384  -1.657  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       7.869  -9.639  -2.116  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       8.980  -8.401  -1.538  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      10.640  -9.101  -3.279  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       9.478 -10.260  -3.895  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       7.867  -8.370  -4.314  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.108  -7.241  -3.781  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       8.764  -8.363  -6.302  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      10.231  -8.954  -5.685  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       9.967  -7.280  -5.786  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.959 -11.049   1.437  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.909 -11.836   2.283  1.00  0.00           C  
ATOM    464  C   GLU A  29      12.251 -11.117   3.602  1.00  0.00           C  
ATOM    465  O   GLU A  29      13.372 -10.698   3.818  1.00  0.00           O  
ATOM    466  CB  GLU A  29      13.178 -12.097   1.412  1.00  0.00           C  
ATOM    467  CG  GLU A  29      14.262 -12.921   2.166  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.648 -14.206   2.759  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.269 -15.050   1.962  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      13.592 -14.265   3.976  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.199 -10.159   1.113  1.00  0.00           H  
ATOM    472  HA  GLU A  29      11.458 -12.784   2.533  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.887 -12.630   0.519  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      13.601 -11.148   1.114  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      15.034 -13.205   1.466  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      14.729 -12.346   2.951  1.00  0.00           H  
ATOM    477  N   LYS A  30      11.260 -10.989   4.449  1.00  0.00           N  
ATOM    478  CA  LYS A  30      11.482 -10.313   5.767  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.928 -11.203   6.886  1.00  0.00           C  
ATOM    480  O   LYS A  30      10.049 -12.020   6.696  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.766  -8.946   5.787  1.00  0.00           C  
ATOM    482  CG  LYS A  30      11.371  -8.141   6.970  1.00  0.00           C  
ATOM    483  CD  LYS A  30      10.752  -6.739   7.117  1.00  0.00           C  
ATOM    484  CE  LYS A  30       9.337  -6.829   7.714  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       8.887  -5.469   8.116  1.00  0.00           N  
ATOM    486  H   LYS A  30      10.374 -11.336   4.217  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.541 -10.183   5.938  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      10.946  -8.423   4.858  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.700  -9.078   5.913  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      11.231  -8.690   7.890  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      12.435  -8.027   6.812  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      11.380  -6.133   7.753  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      10.697  -6.266   6.147  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       8.649  -7.218   6.980  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       9.331  -7.468   8.585  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.024  -5.224   7.599  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       9.629  -4.774   7.894  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       8.697  -5.454   9.140  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      13
ATOM      1  N   LYS A   1     -11.933   9.607   1.096  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.052  10.070   2.206  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.699   9.344   2.123  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.667   9.977   2.035  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.722   9.767   3.573  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.884  10.362   4.735  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.541   9.981   6.084  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.775  10.638   7.250  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.363  10.161   7.288  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.434   8.891   0.530  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.183  10.414   0.491  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.799   9.192   1.495  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.890  11.133   2.095  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.715  10.194   3.588  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.816   8.698   3.701  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.878   9.973   4.700  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.840  11.438   4.640  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.569  10.311   6.100  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.520   8.908   6.209  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.776  11.713   7.144  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.248  10.385   8.190  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.722  10.971   7.179  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.203   9.485   6.514  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.181   9.695   8.201  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.762   8.033   2.148  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.531   7.177   2.083  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.452   6.325   0.802  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.351   6.304  -0.017  1.00  0.00           O  
ATOM     29  CB  THR A   2      -8.505   6.220   3.313  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.718   5.482   3.229  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.573   6.960   4.663  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.638   7.602   2.211  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.655   7.809   2.112  1.00  0.00           H  
ATOM     34  HB  THR A   2      -7.670   5.535   3.282  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.215   5.604   4.041  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.705   7.585   4.791  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.590   6.240   5.468  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.462   7.572   4.725  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.335   5.655   0.712  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.988   4.740  -0.414  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.897   3.353   0.231  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.559   3.279   1.397  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.639   5.173  -0.981  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.718   6.648  -1.416  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.669   7.068  -2.327  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.835   7.580  -0.898  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.739   8.389  -2.709  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.904   8.903  -1.284  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.857   9.315  -2.194  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.933  10.638  -2.583  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.673   5.758   1.420  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.769   4.743  -1.162  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.881   5.078  -0.217  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.367   4.555  -1.818  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.370   6.360  -2.747  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.081   7.277  -0.183  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.490   8.700  -3.419  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.205   9.615  -0.872  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.196  11.110  -2.187  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.174   2.310  -0.512  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.107   0.927   0.066  1.00  0.00           C  
ATOM     62  C   GLN A   4      -6.068   0.020  -0.618  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.983  -0.074  -1.825  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.535   0.318  -0.034  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.569  -1.188   0.335  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.959  -1.455   1.711  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.428  -0.996   2.732  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.897  -2.204   1.763  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.430   2.434  -1.449  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.857   0.997   1.115  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.196   0.856   0.630  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.903   0.437  -1.041  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.592  -1.524   0.357  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.039  -1.768  -0.408  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.518  -2.574   0.938  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.479  -2.399   2.623  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.316  -0.625   0.238  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.230  -1.578  -0.161  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.714  -2.628  -1.176  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.902  -2.837  -1.334  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.716  -2.254   1.135  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.416  -3.503   0.990  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.473  -0.471   1.188  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.433  -1.013  -0.620  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.316  -1.483   1.778  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.539  -2.746   1.632  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.767  -3.262  -1.821  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.086  -4.312  -2.844  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.547  -5.673  -2.367  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.339  -6.577  -3.155  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.428  -3.898  -4.179  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.920  -2.497  -4.627  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.408  -2.543  -5.001  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.804  -3.252  -5.905  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.274  -1.813  -4.350  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.830  -3.046  -1.633  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.156  -4.397  -2.969  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.354  -3.880  -4.060  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.670  -4.626  -4.940  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.778  -1.775  -3.836  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.359  -2.175  -5.493  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.002  -1.234  -3.608  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.218  -1.850  -4.608  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.340  -5.766  -1.077  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.817  -7.017  -0.444  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.726  -7.390   0.735  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.288  -8.467   0.774  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.380  -6.753   0.033  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.513  -6.309  -1.159  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.252  -7.181  -2.198  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.010  -5.029  -1.213  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.515  -6.780  -3.270  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.782  -4.628  -2.285  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.037  -5.503  -3.323  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.801  -5.108  -4.401  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.530  -4.991  -0.509  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.832  -7.828  -1.161  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.392  -5.971   0.774  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.952  -7.644   0.469  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.651  -8.185  -2.171  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.187  -4.335  -0.411  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.709  -7.472  -4.075  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.191  -3.626  -2.311  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.537  -4.218  -4.640  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.830  -6.468   1.660  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.673  -6.648   2.884  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.725  -5.532   2.918  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.000  -4.915   1.906  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.800  -6.549   4.131  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.085  -4.926   4.486  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.337  -5.630   1.545  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.176  -7.602   2.856  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.414  -6.781   4.985  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.990  -7.257   4.064  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.278  -5.311   4.088  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.313  -4.254   4.250  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.761  -3.076   5.079  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.214  -2.770   6.165  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.567  -4.897   4.925  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.735  -3.857   5.041  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.212  -3.291   3.678  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.869  -3.831   2.638  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.927  -2.310   3.763  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.006  -5.850   4.861  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.581  -3.878   3.278  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.903  -5.738   4.336  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.309  -5.258   5.908  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.579  -4.342   5.508  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.446  -3.034   5.675  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.763  -2.457   4.502  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.084  -1.278   5.127  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.558  -0.074   4.308  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.471  -0.099   3.098  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.544  -1.405   5.010  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -2.858  -0.089   5.451  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.670   0.934   4.534  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.435   0.106   6.755  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.074   2.123   4.908  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.839   1.297   7.130  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.658   2.305   6.205  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.449  -2.789   3.635  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.396  -1.165   6.157  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.202  -2.203   5.651  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.256  -1.629   3.993  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -2.994   0.796   3.516  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.572  -0.674   7.488  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.932   2.933   4.201  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.512   1.439   8.149  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.204   3.253   6.474  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.047   0.934   4.982  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.534   2.161   4.278  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.002   3.424   4.969  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.088   3.553   6.174  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.085   2.117   4.263  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.660   1.830   5.673  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.179   1.584   5.594  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.441   0.464   4.636  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.322   0.608   3.685  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.019   1.304   2.624  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.488   0.044   3.833  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.094   0.887   5.960  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.157   2.141   3.270  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.470   3.058   3.900  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.387   1.339   3.580  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.187   0.962   6.108  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.478   2.678   6.319  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.561   1.301   6.564  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.692   2.475   5.259  1.00  0.00           H  
ATOM    189  HE  ARG A  11      -9.952  -0.381   4.719  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.116   1.724   2.539  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.695   1.413   1.894  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.682  -0.482   4.662  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.187   0.136   3.124  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.463   4.317   4.171  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.894   5.601   4.713  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.172   6.773   3.764  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.407   6.549   2.596  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.388   5.337   4.912  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.393   4.315   5.891  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.448   4.130   3.206  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.358   5.824   5.664  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -2.947   5.023   3.978  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.770   6.134   5.272  1.00  0.00           H  
ATOM    204  HG  SER A  12      -2.933   4.642   6.668  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.135   7.977   4.284  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.394   9.199   3.445  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.118  10.044   3.377  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.161  11.257   3.469  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.534  10.017   4.087  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.934   8.083   5.237  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.669   8.913   2.441  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.275  10.299   5.096  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.451   9.451   4.112  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.708  10.914   3.511  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.016   9.360   3.213  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.696  10.057   3.131  1.00  0.00           C  
ATOM    217  C   ASP A  14      -0.962   9.661   1.839  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.386  10.519   1.201  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.939   9.668   4.403  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.389  10.420   4.518  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       1.330   9.890   3.966  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.391  11.468   5.141  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.053   8.378   3.147  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.847  11.127   3.118  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.521   9.887   5.278  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.742   8.613   4.376  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.017   8.386   1.516  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.372   7.777   0.293  1.00  0.00           C  
ATOM    229  C   SER A  15       0.509   8.722  -0.538  1.00  0.00           C  
ATOM    230  O   SER A  15      -0.026   9.386  -1.405  1.00  0.00           O  
ATOM    231  CB  SER A  15      -1.490   7.203  -0.582  1.00  0.00           C  
ATOM    232  OG  SER A  15      -2.123   6.270   0.282  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.514   7.790   2.114  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.206   6.931   0.611  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -2.192   7.963  -0.888  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -1.098   6.684  -1.444  1.00  0.00           H  
ATOM    237  HG  SER A  15      -2.205   5.438  -0.189  1.00  0.00           H  
ATOM    238  N   SER A  16       1.805   8.857  -0.362  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.782   8.204   0.600  1.00  0.00           C  
ATOM    240  C   SER A  16       2.556   7.049   1.640  1.00  0.00           C  
ATOM    241  O   SER A  16       2.865   5.936   1.272  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.456   9.401   1.349  1.00  0.00           C  
ATOM    243  OG  SER A  16       2.412  10.302   1.688  1.00  0.00           O  
ATOM    244  H   SER A  16       2.216   9.503  -0.973  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.571   7.836  -0.041  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.963   9.090   2.252  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.154   9.914   0.705  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.567   9.878   1.518  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.072   7.253   2.853  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.870   6.110   3.850  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.538   4.743   3.231  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.255   3.800   3.470  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.736   6.452   4.841  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.156   7.556   5.829  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.364   8.000   6.637  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       2.371   8.033   5.818  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.834   8.163   3.118  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.789   5.996   4.403  1.00  0.00           H  
ATOM    259  HB2 ASN A  17      -0.141   6.762   4.296  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.475   5.576   5.419  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.029   7.696   5.176  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.629   8.732   6.457  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.480   4.649   2.464  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.092   3.341   1.822  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.257   2.604   1.133  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.331   1.391   1.148  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.038   3.645   0.810  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.594   2.376   0.100  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.178   1.389   1.125  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.729   2.811  -0.859  1.00  0.00           C  
ATOM    271  H   LEU A  18      -0.070   5.446   2.302  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.243   2.698   2.622  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.852   4.126   1.335  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.651   4.309   0.049  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.816   1.888  -0.467  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.424   1.069   1.829  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.562   0.517   0.618  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.987   1.859   1.665  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.346   3.508  -1.591  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.528   3.286  -0.307  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.128   1.949  -1.372  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.148   3.355   0.549  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.320   2.748  -0.147  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.256   2.267   0.959  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.738   1.155   0.899  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.978   3.830  -1.029  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.917   4.387  -2.018  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.510   5.503  -2.914  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.608   4.959  -3.855  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       4.063   3.902  -4.757  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.056   4.326   0.568  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.007   1.884  -0.713  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.358   4.629  -0.409  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.800   3.389  -1.571  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.536   3.586  -2.635  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.088   4.809  -1.467  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.719   5.939  -3.507  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.927   6.278  -2.289  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.986   5.762  -4.470  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.432   4.543  -3.294  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.181   4.200  -5.748  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.053   3.755  -4.560  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       4.578   3.013  -4.602  1.00  0.00           H  
ATOM    304  N   THR A  20       4.487   3.104   1.939  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.388   2.707   3.073  1.00  0.00           C  
ATOM    306  C   THR A  20       4.848   1.387   3.648  1.00  0.00           C  
ATOM    307  O   THR A  20       5.590   0.461   3.896  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.376   3.793   4.170  1.00  0.00           C  
ATOM    309  OG1 THR A  20       5.683   5.012   3.505  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.555   3.582   5.142  1.00  0.00           C  
ATOM    311  H   THR A  20       4.061   3.985   1.908  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.380   2.528   2.684  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.429   3.878   4.683  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.760   4.841   2.562  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.542   4.342   5.908  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.495   3.640   4.613  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.482   2.615   5.618  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.552   1.357   3.846  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.847   0.163   4.386  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.321  -1.052   3.570  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.906  -1.951   4.139  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.330   0.462   4.250  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.514  -0.811   4.367  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.173  -1.385   5.470  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.005  -1.610   3.370  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.502  -2.455   5.206  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.631  -2.627   3.915  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.025   2.149   3.636  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.137   0.005   5.415  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.023   1.128   5.044  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.098   0.930   3.311  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.390  -1.061   6.368  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.089  -1.425   2.311  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.908  -3.122   5.951  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.065  -1.044   2.281  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.495  -2.180   1.392  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.964  -2.567   1.677  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.299  -3.732   1.715  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.303  -1.740  -0.091  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.781  -1.512  -0.330  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.815  -2.857  -1.041  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.541  -0.804  -1.674  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.582  -0.286   1.889  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.870  -3.033   1.613  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.838  -0.830  -0.303  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.268  -2.461  -0.332  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.364  -0.913   0.462  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.264  -3.770  -0.878  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.861  -3.051  -0.866  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.698  -2.558  -2.072  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.031   0.158  -1.671  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.482  -0.655  -1.822  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.929  -1.386  -2.497  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.800  -1.579   1.860  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.246  -1.840   2.150  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.444  -2.562   3.514  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.193  -3.520   3.585  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.971  -0.439   2.071  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.835  -0.113   3.309  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.531   1.256   3.124  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.338   1.622   4.394  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.432   1.845   5.558  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.469  -0.658   1.794  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.618  -2.498   1.378  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       8.605  -0.429   1.195  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.236   0.344   1.947  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.177  -0.059   4.158  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.570  -0.888   3.473  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.204   1.211   2.281  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.795   2.022   2.932  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.032   0.832   4.644  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      10.895   2.530   4.219  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       9.575   2.808   5.928  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.655   1.156   6.304  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       8.441   1.732   5.264  1.00  0.00           H  
ATOM    376  N   THR A  24       6.779  -2.097   4.544  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.894  -2.719   5.914  1.00  0.00           C  
ATOM    378  C   THR A  24       5.792  -3.756   6.218  1.00  0.00           C  
ATOM    379  O   THR A  24       5.672  -4.200   7.345  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.827  -1.610   7.007  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.711  -0.803   6.641  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.049  -0.687   7.016  1.00  0.00           C  
ATOM    383  H   THR A  24       6.206  -1.320   4.406  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.848  -3.218   5.992  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.656  -2.018   7.991  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.025   0.077   6.417  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.950  -1.260   7.183  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.951   0.042   7.809  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.134  -0.164   6.084  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.013  -4.109   5.230  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.916  -5.115   5.423  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.967  -6.197   4.346  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.803  -7.366   4.637  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.552  -4.386   5.390  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.422  -3.506   6.663  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.092  -4.391   7.892  1.00  0.00           C  
ATOM    397  CE  LYS A  25       1.983  -3.514   9.151  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.320  -2.970   9.523  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.144  -3.700   4.349  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.048  -5.606   6.376  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.472  -3.770   4.507  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.749  -5.110   5.375  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.340  -2.967   6.837  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.634  -2.785   6.536  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.151  -4.896   7.730  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.859  -5.135   8.044  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       1.309  -2.687   8.976  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.607  -4.099   9.979  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       3.298  -1.931   9.478  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       4.044  -3.332   8.868  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       3.551  -3.271  10.491  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.191  -5.767   3.132  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.262  -6.719   1.978  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.638  -6.554   1.306  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.727  -6.274   0.127  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.114  -6.378   1.010  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.800  -6.261   1.787  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.245  -7.196   2.491  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.944  -5.187   1.915  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.143  -6.759   3.014  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.078  -5.512   2.677  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.316  -4.811   2.976  1.00  0.00           H  
ATOM    423  HA  HIS A  26       4.166  -7.737   2.323  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.307  -5.441   0.505  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       3.012  -7.155   0.267  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.606  -8.102   2.611  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.086  -4.219   1.460  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.509  -7.346   3.644  1.00  0.00           H  
ATOM    429  N   SER A  27       6.651  -6.731   2.121  1.00  0.00           N  
ATOM    430  CA  SER A  27       8.101  -6.634   1.732  1.00  0.00           C  
ATOM    431  C   SER A  27       8.453  -7.171   0.319  1.00  0.00           C  
ATOM    432  O   SER A  27       8.992  -8.253   0.184  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.913  -7.384   2.821  1.00  0.00           C  
ATOM    434  OG  SER A  27      10.283  -7.125   2.529  1.00  0.00           O  
ATOM    435  H   SER A  27       6.441  -6.943   3.055  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.374  -5.590   1.763  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.683  -7.010   3.809  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.736  -8.449   2.787  1.00  0.00           H  
ATOM    439  HG  SER A  27      10.339  -6.537   1.771  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.135  -6.400  -0.688  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.417  -6.797  -2.105  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.304  -5.733  -2.757  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.879  -4.986  -3.616  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.069  -6.941  -2.854  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.312  -8.168  -2.306  1.00  0.00           C  
ATOM    446  CD  LYS A  28       4.937  -8.275  -2.996  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.157  -9.460  -2.395  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       4.910 -10.732  -2.590  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.697  -5.540  -0.514  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.949  -7.737  -2.125  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.475  -6.047  -2.715  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.251  -7.071  -3.911  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.886  -9.056  -2.525  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.186  -8.105  -1.237  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.381  -7.359  -2.845  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.068  -8.426  -4.057  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       3.998  -9.307  -1.335  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       3.197  -9.553  -2.880  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       5.800 -10.540  -3.094  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       4.336 -11.394  -3.148  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       5.121 -11.152  -1.663  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.532  -5.712  -2.294  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.570  -4.747  -2.793  1.00  0.00           C  
ATOM    464  C   GLU A  29      11.154  -3.311  -2.427  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.230  -3.141  -1.660  1.00  0.00           O  
ATOM    466  CB  GLU A  29      11.723  -4.890  -4.352  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.893  -6.381  -4.749  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.072  -7.014  -3.987  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      14.190  -6.633  -4.294  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      12.782  -7.843  -3.139  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.781  -6.353  -1.596  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.507  -4.964  -2.303  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.868  -4.474  -4.862  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      12.596  -4.341  -4.673  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      10.986  -6.931  -4.538  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      12.091  -6.450  -5.810  1.00  0.00           H  
ATOM    477  N   LYS A  30      11.871  -2.360  -2.988  1.00  0.00           N  
ATOM    478  CA  LYS A  30      11.678  -0.871  -2.806  1.00  0.00           C  
ATOM    479  C   LYS A  30      12.719  -0.320  -1.829  1.00  0.00           C  
ATOM    480  O   LYS A  30      13.247  -1.012  -0.981  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.258  -0.498  -2.242  1.00  0.00           C  
ATOM    482  CG  LYS A  30       9.151  -0.893  -3.266  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.732  -0.655  -2.674  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.428  -1.638  -1.515  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       7.425  -3.048  -2.003  1.00  0.00           N  
ATOM    486  H   LYS A  30      12.598  -2.646  -3.577  1.00  0.00           H  
ATOM    487  HA  LYS A  30      11.828  -0.390  -3.762  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      10.099  -0.941  -1.272  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.219   0.574  -2.113  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.260  -0.282  -4.150  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       9.251  -1.924  -3.567  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       7.655   0.360  -2.314  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       6.997  -0.794  -3.454  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       8.159  -1.549  -0.728  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.452  -1.415  -1.103  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       7.606  -3.062  -3.028  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       6.505  -3.491  -1.809  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       8.179  -3.576  -1.522  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      14
ATOM      1  N   LYS A   1     -10.652  10.997  -0.995  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.758  11.421   0.123  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.922  10.219   0.576  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.752  10.356   0.880  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.582  11.930   1.324  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.631  12.611   2.351  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.377  12.955   3.667  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.070  11.899   4.757  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.512  10.536   4.347  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.503   9.990  -1.204  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.442  11.560  -1.845  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.644  11.149  -0.717  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.096  12.196  -0.238  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.309  12.653   0.977  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.116  11.105   1.770  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.789  11.969   2.568  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.246  13.525   1.923  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.057  13.927   4.014  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.443  12.996   3.498  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.008  11.870   4.957  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.585  12.161   5.670  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.689   9.904   4.307  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.961  10.574   3.412  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.196  10.173   5.041  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.563   9.077   0.603  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.871   7.826   1.033  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.371   6.977  -0.136  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.826   7.052  -1.259  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.847   6.998   1.916  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.296   5.691   2.033  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.241   6.816   1.270  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.507   9.044   0.341  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.020   8.094   1.642  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.901   7.428   2.902  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.052   5.540   2.948  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.159   6.332   0.309  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.718   7.774   1.128  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.866   6.213   1.914  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.416   6.186   0.260  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.692   5.224  -0.609  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.809   3.850   0.064  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.912   3.790   1.274  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.250   5.693  -0.668  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.196   7.216  -0.921  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.661   7.776  -2.096  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.682   8.048   0.055  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.611   9.143  -2.283  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.631   9.412  -0.132  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.095   9.969  -1.303  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.048  11.338  -1.485  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.151   6.229   1.196  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.143   5.194  -1.590  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.792   5.501   0.291  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.708   5.164  -1.431  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.069   7.143  -2.870  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.322   7.625   0.979  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.978   9.571  -3.205  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.223  10.050   0.640  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.770  11.741  -0.660  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.772   2.798  -0.713  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.883   1.413  -0.140  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.630   0.602  -0.539  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.913   0.977  -1.448  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.193   0.796  -0.712  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.814  -0.273   0.226  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.139  -1.645   0.122  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.236  -2.311  -0.890  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.456  -2.102   1.137  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.673   2.914  -1.681  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.951   1.457   0.939  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.917   1.585  -0.854  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.989   0.354  -1.676  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.745   0.058   1.246  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.859  -0.394  -0.018  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.382  -1.564   1.951  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.015  -2.976   1.098  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.409  -0.487   0.154  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.231  -1.379  -0.126  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.627  -2.488  -1.129  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.765  -2.550  -1.546  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.776  -1.977   1.215  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.430  -3.187   1.211  1.00  0.00           S  
ATOM     83  H   CYS A   5      -6.028  -0.705   0.883  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.429  -0.795  -0.553  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.423  -1.155   1.813  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.619  -2.451   1.694  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.687  -3.325  -1.496  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.965  -4.438  -2.471  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.704  -5.824  -1.864  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.200  -6.819  -2.358  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.070  -4.214  -3.719  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.320  -5.323  -4.778  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.556  -5.002  -6.067  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.351  -4.847  -6.077  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.228  -4.897  -7.181  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.784  -3.229  -1.131  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.001  -4.401  -2.774  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.295  -3.250  -4.147  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.030  -4.222  -3.425  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.969  -6.279  -4.415  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.375  -5.400  -5.003  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.201  -5.026  -7.178  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.764  -4.690  -8.018  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.938  -5.842  -0.807  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.601  -7.130  -0.121  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.559  -7.343   1.056  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.161  -8.396   1.168  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.158  -7.030   0.356  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.247  -6.747  -0.849  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.094  -7.752  -1.734  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.238  -5.470  -1.066  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.904  -7.480  -2.817  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.044  -5.203  -2.149  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.383  -6.204  -3.033  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.193  -5.932  -4.116  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.578  -5.002  -0.456  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.704  -7.952  -0.815  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.073  -6.220   1.061  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.847  -7.948   0.836  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.274  -8.756  -1.580  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.019  -4.672  -0.384  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.163  -8.273  -3.505  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.415  -4.200  -2.307  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.382  -6.760  -4.563  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.673  -6.338   1.888  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.578  -6.417   3.078  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.674  -5.349   2.954  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.909  -4.788   1.900  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.776  -6.168   4.368  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.265  -4.464   4.703  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.154  -5.523   1.729  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.050  -7.387   3.122  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.375  -6.473   5.214  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.881  -6.761   4.337  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.310  -5.106   4.069  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.408  -4.099   4.147  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.908  -2.819   4.833  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.482  -2.332   5.785  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.595  -4.748   4.928  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.153  -5.584   6.176  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.279  -4.783   7.163  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -6.082  -4.717   6.919  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.858  -4.274   8.109  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.052  -5.599   4.876  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.739  -3.845   3.152  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.284  -3.979   5.246  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.126  -5.402   4.252  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.037  -5.928   6.697  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.604  -6.456   5.851  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.827  -2.314   4.291  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.210  -1.068   4.836  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.692   0.071   3.949  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.188   0.326   2.871  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.672  -1.167   4.789  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.028   0.143   5.292  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.734   0.312   6.634  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.743   1.178   4.414  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.169   1.486   7.088  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.178   2.354   4.872  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.890   2.506   6.206  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.420  -2.758   3.518  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.539  -0.906   5.852  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.388  -1.959   5.461  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.306  -1.391   3.802  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -2.950  -0.481   7.335  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.963   1.064   3.362  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.943   1.608   8.137  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.964   3.169   4.192  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.453   3.428   6.558  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.696   0.708   4.478  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.335   1.862   3.794  1.00  0.00           C  
ATOM    172  C   ARG A  11      -7.051   3.057   4.693  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.586   3.179   5.780  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.822   1.560   3.659  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.528   2.696   2.909  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.883   2.201   2.392  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.475   3.306   1.583  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.394   3.262   0.279  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.154   2.447  -0.396  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.529   4.058  -0.284  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.024   0.405   5.350  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.872   2.000   2.830  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.920   0.632   3.128  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.251   1.435   4.635  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.673   3.538   3.570  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.935   3.009   2.066  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.769   1.319   1.777  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.549   1.982   3.214  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.923   4.057   2.022  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.800   1.852   0.085  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.092   2.414  -1.393  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.996   4.655   0.313  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.403   4.074  -1.275  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.199   3.898   4.174  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.763   5.138   4.893  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.009   6.381   4.044  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.470   6.270   2.930  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.270   4.928   5.218  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.298   3.897   6.194  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.853   3.703   3.274  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.327   5.242   5.809  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.748   4.595   4.333  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.739   5.787   5.587  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.885   4.237   6.994  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.702   7.533   4.588  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.908   8.809   3.827  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.551   9.497   3.609  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.430  10.706   3.665  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.860   9.700   4.641  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.337   7.560   5.497  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.337   8.603   2.859  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.043  10.627   4.117  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.436   9.921   5.610  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.805   9.191   4.782  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.567   8.667   3.365  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.173   9.152   3.123  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.661   8.406   1.873  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.056   7.280   1.642  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.319   8.818   4.372  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.103   9.739   4.438  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.687   9.578   3.537  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.030  10.532   5.363  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.750   7.705   3.341  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.183  10.216   2.922  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.879   8.922   5.282  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.967   7.798   4.313  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.800   9.036   1.109  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.250   8.384  -0.127  1.00  0.00           C  
ATOM    229  C   SER A  15       1.290   8.345  -0.109  1.00  0.00           C  
ATOM    230  O   SER A  15       1.928   8.085  -1.113  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.797   9.181  -1.341  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.355   8.466  -2.487  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.513   9.941   1.351  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.577   7.354  -0.166  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.877   9.209  -1.334  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.408  10.187  -1.367  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.130   8.143  -2.953  1.00  0.00           H  
ATOM    238  N   SER A  16       1.829   8.603   1.052  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.302   8.601   1.276  1.00  0.00           C  
ATOM    240  C   SER A  16       3.502   7.426   2.242  1.00  0.00           C  
ATOM    241  O   SER A  16       4.488   6.722   2.179  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.760   9.940   1.929  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.272   9.946   3.262  1.00  0.00           O  
ATOM    244  H   SER A  16       1.264   8.810   1.817  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.819   8.406   0.353  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.837  10.017   1.948  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.349  10.789   1.404  1.00  0.00           H  
ATOM    248  HG  SER A  16       4.020   9.968   3.861  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.532   7.254   3.112  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.588   6.148   4.114  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.757   4.944   3.635  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.432   4.070   4.417  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.050   6.704   5.445  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.868   7.941   5.849  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.330   8.931   6.305  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.164   7.927   5.705  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.759   7.860   3.117  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.608   5.825   4.243  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.009   6.980   5.357  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       2.155   5.957   6.220  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.607   7.133   5.345  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.693   8.714   5.959  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.442   4.934   2.359  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.648   3.818   1.760  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.640   2.991   0.937  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.663   1.778   1.016  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.467   4.413   0.880  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.267   3.287   0.142  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.740   2.178   1.122  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.523   3.928  -0.471  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.721   5.673   1.773  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.231   3.213   2.553  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.146   4.968   1.508  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.032   5.075   0.146  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.661   2.853  -0.642  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.901   1.691   1.594  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.307   1.434   0.586  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.373   2.609   1.886  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.122   4.353   0.318  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.106   3.184  -0.993  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.248   4.710  -1.165  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.453   3.657   0.156  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.451   2.896  -0.661  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.438   2.333   0.360  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.888   1.213   0.230  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.145   3.854  -1.665  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.820   5.054  -0.954  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.431   5.971  -2.027  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.098   7.175  -1.353  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       6.630   8.096  -2.398  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.411   4.635   0.108  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.953   2.063  -1.139  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.884   3.304  -2.229  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.402   4.224  -2.355  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       4.092   5.607  -0.375  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.605   4.709  -0.296  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.166   5.430  -2.606  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.654   6.322  -2.692  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.384   7.717  -0.758  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.915   6.855  -0.723  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       7.659   8.200  -2.277  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.171   9.026  -2.302  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.426   7.708  -3.341  1.00  0.00           H  
ATOM    304  N   THR A  20       4.743   3.130   1.357  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.688   2.673   2.415  1.00  0.00           C  
ATOM    306  C   THR A  20       4.980   1.504   3.104  1.00  0.00           C  
ATOM    307  O   THR A  20       5.599   0.478   3.311  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.943   3.830   3.390  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.583   4.806   2.582  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.991   3.460   4.452  1.00  0.00           C  
ATOM    311  H   THR A  20       4.355   4.027   1.410  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.593   2.316   1.952  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.034   4.232   3.811  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.937   5.494   2.420  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.645   2.621   5.042  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.150   4.300   5.113  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.931   3.196   3.991  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.717   1.687   3.438  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.934   0.593   4.106  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.248  -0.729   3.376  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.709  -1.662   3.995  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.405   0.930   4.032  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.567  -0.316   4.311  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.318  -0.823   5.473  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.073  -1.158   3.423  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.407  -1.885   5.342  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.669  -2.129   4.083  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.288   2.549   3.248  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.252   0.520   5.135  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.165   1.663   4.789  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.120   1.329   3.080  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.631  -0.455   6.326  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.083  -1.031   2.349  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.753  -2.495   6.162  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.003  -0.778   2.086  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.292  -2.035   1.317  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.749  -2.513   1.521  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.991  -3.645   1.882  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.025  -1.775  -0.198  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.508  -1.468  -0.390  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.425  -3.039  -1.012  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.210  -1.040  -1.844  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.629   0.005   1.623  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.637  -2.808   1.682  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.612  -0.936  -0.539  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.920  -2.344  -0.154  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.208  -0.672   0.274  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.475  -3.255  -0.892  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.236  -2.890  -2.063  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.857  -3.889  -0.669  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.469  -1.823  -2.538  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.773  -0.153  -2.089  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.156  -0.825  -1.952  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.671  -1.625   1.277  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.123  -1.922   1.422  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.571  -2.484   2.785  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.518  -3.245   2.833  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.860  -0.606   1.073  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.386  -0.805   1.098  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.115   0.299   0.274  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.125   1.660   1.002  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       8.767   2.269   1.044  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.404  -0.732   0.984  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.349  -2.685   0.694  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.544  -0.276   0.093  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.589   0.151   1.793  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.719  -0.746   2.124  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.635  -1.783   0.727  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      11.132  -0.006   0.074  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.617   0.413  -0.679  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.478   1.537   2.016  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      10.787   2.343   0.490  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.086   1.653   0.557  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       8.790   3.193   0.571  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       8.474   2.396   2.034  1.00  0.00           H  
ATOM    376  N   THR A  24       6.898  -2.105   3.839  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.269  -2.601   5.206  1.00  0.00           C  
ATOM    378  C   THR A  24       6.359  -3.730   5.747  1.00  0.00           C  
ATOM    379  O   THR A  24       6.817  -4.545   6.524  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.258  -1.367   6.158  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.702  -1.849   7.422  1.00  0.00           O  
ATOM    382  CG2 THR A  24       5.839  -0.830   6.432  1.00  0.00           C  
ATOM    383  H   THR A  24       6.155  -1.481   3.729  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.280  -2.980   5.173  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.926  -0.589   5.818  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.904  -2.784   7.345  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.231  -1.582   6.906  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.370  -0.532   5.508  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.895   0.029   7.085  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.116  -3.755   5.335  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.139  -4.800   5.795  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.851  -5.941   4.810  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.299  -6.939   5.234  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.802  -4.100   6.145  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.876  -3.546   7.589  1.00  0.00           C  
ATOM    396  CD  LYS A  25       1.568  -2.807   7.921  1.00  0.00           C  
ATOM    397  CE  LYS A  25       1.596  -2.317   9.373  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       0.328  -1.599   9.688  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.794  -3.073   4.716  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.529  -5.254   6.696  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.655  -3.264   5.476  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.967  -4.778   6.034  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.020  -4.359   8.285  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.709  -2.864   7.680  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.470  -1.952   7.275  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       0.720  -3.461   7.773  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       1.697  -3.150  10.054  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.421  -1.636   9.524  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -0.287  -1.593   8.849  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.541  -0.620   9.967  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -0.159  -2.085  10.467  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.201  -5.803   3.553  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.921  -6.905   2.578  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.152  -7.437   1.866  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.338  -8.635   1.767  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.903  -6.384   1.558  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.592  -6.083   2.293  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.946  -6.929   3.029  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.829  -4.934   2.344  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.122  -6.373   3.501  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.230  -5.134   3.095  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.647  -4.994   3.222  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.487  -7.739   3.096  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.260  -5.482   1.082  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.718  -7.122   0.790  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.231  -7.851   3.201  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.059  -4.005   1.855  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.826  -6.875   4.146  1.00  0.00           H  
ATOM    429  N   SER A  27       5.950  -6.523   1.394  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.200  -6.905   0.662  1.00  0.00           C  
ATOM    431  C   SER A  27       8.480  -6.488   1.397  1.00  0.00           C  
ATOM    432  O   SER A  27       8.430  -5.860   2.438  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.148  -6.251  -0.731  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.124  -4.854  -0.477  1.00  0.00           O  
ATOM    435  H   SER A  27       5.702  -5.590   1.539  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.227  -7.978   0.531  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.013  -6.501  -1.329  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.246  -6.535  -1.256  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.912  -4.471  -0.869  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.585  -6.874   0.811  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.936  -6.566   1.367  1.00  0.00           C  
ATOM    442  C   LYS A  28      11.697  -5.767   0.301  1.00  0.00           C  
ATOM    443  O   LYS A  28      12.617  -6.253  -0.330  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.682  -7.890   1.691  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.012  -8.664   2.852  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.044  -7.815   4.150  1.00  0.00           C  
ATOM    447  CE  LYS A  28      10.734  -8.705   5.371  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.829  -9.697   5.560  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.524  -7.384  -0.022  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.844  -5.952   2.249  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.709  -8.520   0.815  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.702  -7.663   1.970  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       9.986  -8.891   2.597  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.539  -9.596   3.000  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.014  -7.358   4.275  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      10.303  -7.032   4.096  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      10.665  -8.097   6.262  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.804  -9.235   5.234  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      11.438 -10.659   5.496  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      12.265  -9.561   6.495  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      12.550  -9.565   4.823  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.268  -4.542   0.146  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.886  -3.612  -0.845  1.00  0.00           C  
ATOM    464  C   GLU A  29      12.678  -2.537  -0.081  1.00  0.00           C  
ATOM    465  O   GLU A  29      13.705  -2.096  -0.562  1.00  0.00           O  
ATOM    466  CB  GLU A  29      10.748  -2.995  -1.689  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.319  -2.062  -2.773  1.00  0.00           C  
ATOM    468  CD  GLU A  29      10.156  -1.425  -3.558  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       9.458  -2.182  -4.215  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      10.027  -0.215  -3.456  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.520  -4.227   0.695  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.562  -4.155  -1.489  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.199  -3.796  -2.161  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      10.061  -2.443  -1.067  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      11.921  -1.284  -2.327  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.934  -2.628  -3.461  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.156  -2.169   1.068  1.00  0.00           N  
ATOM    478  CA  LYS A  30      12.747  -1.138   2.000  1.00  0.00           C  
ATOM    479  C   LYS A  30      14.101  -0.536   1.584  1.00  0.00           C  
ATOM    480  O   LYS A  30      15.142  -1.161   1.640  1.00  0.00           O  
ATOM    481  CB  LYS A  30      12.875  -1.790   3.400  1.00  0.00           C  
ATOM    482  CG  LYS A  30      11.467  -2.177   3.936  1.00  0.00           C  
ATOM    483  CD  LYS A  30      11.552  -2.878   5.320  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.184  -1.961   6.390  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      11.394  -0.706   6.546  1.00  0.00           N  
ATOM    486  H   LYS A  30      11.320  -2.601   1.342  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.048  -0.318   2.075  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      13.497  -2.672   3.332  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      13.347  -1.087   4.075  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.847  -1.295   4.016  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.999  -2.858   3.243  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      10.556  -3.153   5.635  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      12.138  -3.780   5.235  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      12.198  -2.473   7.342  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      13.198  -1.705   6.125  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      11.056  -0.632   7.526  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      10.580  -0.718   5.899  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      12.001   0.108   6.328  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      15
ATOM      1  N   LYS A   1     -10.058  11.847  -1.357  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.292  10.562  -2.074  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.980   9.370  -1.150  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.885   8.628  -0.829  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.399  10.549  -3.365  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.212   9.127  -3.959  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.559   8.416  -4.229  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.298   6.902  -4.337  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.576   6.185  -4.604  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.327  12.394  -1.856  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.740  11.654  -0.386  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.941  12.397  -1.328  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.337  10.522  -2.347  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.864  11.177  -4.114  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.427  10.960  -3.142  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.688   9.224  -4.897  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.593   8.548  -3.298  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.273   8.595  -3.440  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.975   8.777  -5.159  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.600   6.686  -5.134  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.895   6.532  -3.407  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.770   5.525  -3.825  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.497   5.656  -5.495  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.351   6.875  -4.674  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.723   9.235  -0.781  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.184   8.143   0.123  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.633   7.004  -0.748  1.00  0.00           C  
ATOM     28  O   THR A   2      -7.938   6.917  -1.921  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.293   7.546   1.058  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.908   8.656   1.701  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.737   6.747   2.242  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.084   9.896  -1.120  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.375   8.554   0.704  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.005   6.947   0.520  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.457   9.459   1.437  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.180   5.890   1.897  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.555   6.392   2.854  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.099   7.369   2.850  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.837   6.155  -0.154  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.234   5.002  -0.894  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.399   3.726  -0.065  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.380   3.782   1.148  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.755   5.318  -1.122  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.642   6.682  -1.820  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.881   6.810  -3.174  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.311   7.802  -1.087  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.793   8.046  -3.782  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.223   9.032  -1.693  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.463   9.164  -3.044  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.369  10.401  -3.648  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.622   6.265   0.790  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.736   4.867  -1.842  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.220   5.343  -0.184  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.322   4.561  -1.754  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.139   5.943  -3.763  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.120   7.716  -0.027  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.982   8.138  -4.842  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.961   9.900  -1.106  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.434  10.275  -4.597  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.540   2.619  -0.747  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.711   1.294  -0.072  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.504   0.410  -0.418  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.779   0.694  -1.351  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.053   0.681  -0.582  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.300  -0.770  -0.089  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.416  -0.860   1.442  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.542  -0.477   2.188  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.496  -1.370   1.952  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.531   2.659  -1.726  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.745   1.438   0.995  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.868   1.307  -0.242  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.061   0.686  -1.661  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.226  -1.125  -0.517  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.511  -1.424  -0.420  1.00  0.00           H  
ATOM     75 HE21 GLN A   4     -10.194  -1.690   1.350  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.606  -1.434   2.924  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.324  -0.644   0.340  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.173  -1.572   0.084  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.614  -2.695  -0.869  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.779  -3.039  -0.928  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.720  -2.148   1.436  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.355  -3.335   1.419  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.946  -0.817   1.079  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.359  -1.025  -0.369  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.390  -1.327   2.051  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.556  -2.643   1.907  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.656  -3.233  -1.584  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.928  -4.337  -2.566  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.267  -5.638  -2.072  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.779  -6.452  -2.833  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.363  -3.841  -3.937  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.613  -4.823  -5.115  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.098  -5.192  -5.216  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.954  -4.352  -5.408  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.437  -6.446  -5.090  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.738  -2.907  -1.475  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.994  -4.504  -2.642  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.822  -2.892  -4.176  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.299  -3.679  -3.842  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.330  -4.332  -6.035  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.026  -5.723  -5.022  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.746  -7.123  -4.936  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.378  -6.708  -5.151  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.283  -5.775  -0.771  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.696  -6.969  -0.090  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.648  -7.346   1.044  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.151  -8.451   1.102  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.311  -6.580   0.435  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.401  -6.239  -0.757  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.162  -7.248  -1.517  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.143  -4.923  -1.096  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.970  -6.945  -2.592  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.664  -4.623  -2.171  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.226  -5.631  -2.926  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.036  -5.328  -4.003  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.693  -5.074  -0.226  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.632  -7.798  -0.782  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.394  -5.720   1.080  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.877  -7.397   0.990  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.030  -8.283  -1.267  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.573  -4.122  -0.514  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.404  -7.742  -3.178  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.859  -3.592  -2.425  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.090  -4.374  -4.079  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.856  -6.386   1.909  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.759  -6.561   3.085  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.848  -5.481   3.021  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.087  -4.896   1.979  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.944  -6.417   4.380  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.308  -4.774   4.803  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.402  -5.527   1.781  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.233  -7.532   3.046  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.572  -6.707   5.209  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.095  -7.075   4.326  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.470  -5.254   4.150  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.556  -4.235   4.261  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.024  -3.015   5.037  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.536  -2.617   6.066  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.766  -4.908   4.979  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.348  -5.549   6.339  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.533  -6.223   7.074  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.637  -6.224   6.551  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.251  -6.717   8.154  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.208  -5.772   4.938  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.855  -3.909   3.276  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.538  -4.172   5.151  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.173  -5.673   4.331  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.594  -6.304   6.164  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.927  -4.798   6.989  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.982  -2.461   4.467  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.298  -1.263   5.044  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.604  -0.045   4.168  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.066   0.117   3.091  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.774  -1.523   5.093  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.036  -0.249   5.557  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.888   0.031   6.903  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.527   0.642   4.626  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.244   1.181   7.315  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.888   1.795   5.038  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.746   2.064   6.380  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.639  -2.852   3.636  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.666  -1.083   6.046  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.601  -2.299   5.817  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.387  -1.839   4.135  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.280  -0.653   7.642  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.636   0.431   3.571  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.133   1.391   8.366  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.503   2.517   4.330  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.253   2.980   6.678  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.481   0.771   4.686  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.907   2.017   3.978  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.308   3.198   4.743  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.368   3.256   5.957  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.463   2.063   3.951  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.088   1.695   5.325  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.601   1.468   5.151  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.797   0.350   4.173  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.356  -0.767   4.552  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.657  -0.853   4.559  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.586  -1.758   4.909  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.856   0.549   5.562  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.522   1.998   2.968  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.775   3.064   3.684  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.818   1.397   3.179  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.654   0.790   5.721  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.926   2.492   6.036  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.064   1.214   6.096  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.069   2.359   4.755  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.505   0.454   3.245  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -13.209  -0.068   4.278  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.105  -1.701   4.841  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.592  -1.654   4.889  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.991  -2.624   5.203  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.746   4.107   3.987  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.095   5.328   4.572  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.471   6.549   3.723  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.878   6.388   2.591  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.577   5.011   4.575  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.557   3.733   5.169  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.767   3.985   3.017  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.454   5.485   5.578  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.194   5.024   3.565  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.909   5.631   5.146  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.109   3.816   6.013  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.328   7.730   4.276  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.679   8.979   3.518  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.482   9.930   3.405  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.604  11.119   3.634  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.851   9.659   4.253  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.989   7.797   5.194  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.981   8.721   2.512  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.146  10.560   3.736  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.558   9.911   5.263  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.703   8.997   4.297  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.352   9.370   3.049  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.113  10.195   2.900  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.473  10.004   1.519  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.292  10.975   0.811  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.139   9.789   4.011  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.179  10.563   3.848  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.163  11.765   4.064  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.131   9.886   3.508  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.317   8.399   2.881  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.362  11.240   3.014  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.559  10.023   4.980  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.950   8.729   3.958  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.164   8.759   1.230  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.525   8.248  -0.040  1.00  0.00           C  
ATOM    229  C   SER A  15       0.840   7.647   0.300  1.00  0.00           C  
ATOM    230  O   SER A  15       1.034   6.462   0.105  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.285   9.365  -1.115  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.577   9.820  -1.477  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.372   8.093   1.920  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.142   7.443  -0.414  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.309  10.187  -0.742  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.172   8.958  -1.998  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.628  10.760  -1.292  1.00  0.00           H  
ATOM    238  N   SER A  16       1.754   8.456   0.794  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.111   7.917   1.154  1.00  0.00           C  
ATOM    240  C   SER A  16       2.846   6.765   2.114  1.00  0.00           C  
ATOM    241  O   SER A  16       3.305   5.669   1.897  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.954   9.001   1.851  1.00  0.00           C  
ATOM    243  OG  SER A  16       5.161   8.360   2.259  1.00  0.00           O  
ATOM    244  H   SER A  16       1.549   9.405   0.926  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.601   7.546   0.264  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.191   9.804   1.168  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.458   9.400   2.723  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.090   7.403   2.249  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.107   7.092   3.144  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.710   6.126   4.207  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.370   4.768   3.586  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.877   3.754   4.018  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.481   6.684   4.957  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.062   5.804   6.155  1.00  0.00           C  
ATOM    255  OD1 ASN A  17      -0.938   6.066   6.791  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.773   4.764   6.511  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.805   8.018   3.212  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.540   6.008   4.887  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.697   7.677   5.323  1.00  0.00           H  
ATOM    260  HB3 ASN A  17      -0.359   6.742   4.281  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.585   4.527   6.018  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.485   4.219   7.274  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.529   4.786   2.578  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.144   3.500   1.921  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.319   2.826   1.192  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.563   1.654   1.390  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.013   3.812   0.946  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.440   2.545   0.159  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.897   1.421   1.120  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.627   2.917  -0.745  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.154   5.635   2.245  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.189   2.829   2.699  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.861   4.190   1.504  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.688   4.562   0.239  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.621   2.194  -0.453  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.099   1.147   1.793  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.179   0.547   0.558  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.745   1.749   1.701  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.895   2.071  -1.358  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.351   3.735  -1.397  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.479   3.206  -0.148  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.019   3.555   0.365  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.180   2.943  -0.366  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.156   2.333   0.639  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.584   1.204   0.505  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.893   4.036  -1.188  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.925   4.692  -2.193  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.642   5.889  -2.859  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.684   6.591  -3.834  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.505   7.128  -3.097  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.773   4.495   0.232  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.813   2.108  -0.951  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.287   4.785  -0.513  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.721   3.597  -1.724  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.643   3.974  -2.951  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.028   5.025  -1.695  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.959   6.592  -2.103  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.515   5.547  -3.399  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.191   7.412  -4.322  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.339   5.897  -4.587  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       0.638   6.696  -3.472  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.458   8.159  -3.224  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.590   6.910  -2.085  1.00  0.00           H  
ATOM    304  N   THR A  20       4.479   3.116   1.629  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.414   2.675   2.696  1.00  0.00           C  
ATOM    306  C   THR A  20       4.811   1.403   3.306  1.00  0.00           C  
ATOM    307  O   THR A  20       5.492   0.401   3.390  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.535   3.836   3.718  1.00  0.00           C  
ATOM    309  OG1 THR A  20       5.910   4.959   2.926  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.749   3.627   4.644  1.00  0.00           C  
ATOM    311  H   THR A  20       4.093   4.007   1.672  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.349   2.398   2.227  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.615   4.039   4.251  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.295   5.687   3.040  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.650   2.700   5.191  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.820   4.439   5.355  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.660   3.593   4.065  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.565   1.478   3.715  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.865   0.302   4.314  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.145  -0.936   3.437  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.620  -1.932   3.938  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.350   0.628   4.380  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.543  -0.642   4.648  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.320  -1.180   5.801  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.092  -1.473   3.744  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.388  -2.254   5.646  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.661  -2.470   4.382  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.063   2.314   3.639  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.262   0.129   5.305  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.169   1.324   5.186  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.995   1.070   3.465  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.637  -0.829   6.659  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.113  -1.325   2.675  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.715  -2.890   6.457  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.854  -0.850   2.161  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.105  -2.015   1.257  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.542  -2.560   1.365  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.728  -3.748   1.522  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.790  -1.571  -0.199  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.260  -1.276  -0.287  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.181  -2.711  -1.183  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.898  -0.643  -1.639  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.471  -0.025   1.791  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.429  -2.805   1.540  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.344  -0.679  -0.445  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.706  -2.196  -0.168  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.962  -0.603   0.503  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.954  -2.445  -2.202  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.646  -3.612  -0.928  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.239  -2.915  -1.125  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.436   0.285  -1.764  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.162  -0.437  -1.671  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.147  -1.303  -2.455  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.514  -1.689   1.282  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.936  -2.157   1.375  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.355  -2.732   2.744  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.076  -3.709   2.785  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.848  -0.967   1.003  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.527  -0.449  -0.431  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.812  -1.541  -1.495  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.455  -1.030  -2.901  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       8.278   0.162  -3.253  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.308  -0.734   1.156  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.067  -2.950   0.654  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.692  -0.166   1.709  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.883  -1.274   1.053  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.488  -0.156  -0.487  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.135   0.422  -0.631  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       8.855  -1.822  -1.455  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       7.208  -2.413  -1.305  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.650  -1.805  -3.627  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       6.411  -0.762  -2.952  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.823  -0.038  -4.116  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       8.930   0.378  -2.472  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       7.653   0.975  -3.418  1.00  0.00           H  
ATOM    376  N   THR A  24       6.893  -2.114   3.801  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.217  -2.550   5.201  1.00  0.00           C  
ATOM    378  C   THR A  24       6.388  -3.746   5.720  1.00  0.00           C  
ATOM    379  O   THR A  24       6.913  -4.599   6.407  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.009  -1.336   6.134  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.892  -0.339   5.630  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.518  -1.604   7.567  1.00  0.00           C  
ATOM    383  H   THR A  24       6.320  -1.335   3.672  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.260  -2.832   5.233  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.993  -0.967   6.115  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.490  -0.076   6.333  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.573  -1.835   7.554  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.984  -2.433   8.005  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.358  -0.728   8.179  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.128  -3.776   5.381  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.198  -4.865   5.811  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.166  -5.991   4.786  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.169  -7.149   5.158  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.770  -4.296   5.972  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.686  -3.316   7.169  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.948  -4.051   8.512  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.648  -3.102   9.691  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.192  -2.779   9.737  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.758  -3.069   4.825  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.545  -5.272   6.750  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.505  -3.744   5.083  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.060  -5.100   6.107  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.412  -2.529   7.039  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.704  -2.871   7.189  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.318  -4.925   8.585  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.980  -4.363   8.576  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.920  -3.580  10.621  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.207  -2.182   9.595  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.056  -1.753   9.625  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.797  -3.083  10.649  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       0.701  -3.277   8.967  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.131  -5.627   3.530  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.095  -6.668   2.452  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.455  -6.715   1.737  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.564  -6.461   0.552  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.956  -6.305   1.473  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.651  -6.160   2.260  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.070  -7.107   2.926  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.829  -5.067   2.437  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.018  -6.657   3.472  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.201  -5.393   3.187  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.130  -4.674   3.299  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.901  -7.640   2.881  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.155  -5.390   0.938  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.834  -7.102   0.750  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.404  -8.026   3.004  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.998  -4.082   2.034  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.682  -7.252   4.081  1.00  0.00           H  
ATOM    429  N   SER A  27       6.437  -7.049   2.543  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.881  -7.185   2.143  1.00  0.00           C  
ATOM    431  C   SER A  27       8.187  -6.940   0.652  1.00  0.00           C  
ATOM    432  O   SER A  27       8.098  -7.848  -0.149  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.356  -8.597   2.540  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.130  -8.696   3.942  1.00  0.00           O  
ATOM    435  H   SER A  27       6.211  -7.225   3.481  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.449  -6.465   2.718  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.782  -9.355   2.034  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.408  -8.728   2.332  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.768  -7.867   4.263  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.526  -5.703   0.380  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.877  -5.178  -0.986  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.722  -6.114  -2.198  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.910  -5.864  -3.069  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.342  -4.655  -0.911  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.800  -4.067  -2.279  1.00  0.00           C  
ATOM    446  CD  LYS A  28      12.254  -3.533  -2.201  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.376  -2.349  -1.211  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.473  -1.229  -1.603  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.550  -5.074   1.131  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.242  -4.337  -1.171  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.386  -3.886  -0.154  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      11.001  -5.458  -0.616  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.772  -4.832  -3.041  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.134  -3.270  -2.577  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.913  -4.325  -1.880  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      12.566  -3.212  -3.185  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.126  -2.658  -0.207  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.392  -1.981  -1.210  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      12.038  -0.376  -1.792  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      10.806  -1.037  -0.828  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.940  -1.483  -2.460  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.507  -7.155  -2.204  1.00  0.00           N  
ATOM    463  CA  GLU A  29       9.480  -8.155  -3.320  1.00  0.00           C  
ATOM    464  C   GLU A  29       8.953  -9.556  -2.949  1.00  0.00           C  
ATOM    465  O   GLU A  29       8.093 -10.055  -3.646  1.00  0.00           O  
ATOM    466  CB  GLU A  29      10.921  -8.265  -3.894  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.950  -8.649  -2.797  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.375  -8.610  -3.383  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.800  -7.513  -3.714  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      13.962  -9.678  -3.469  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.117  -7.252  -1.446  1.00  0.00           H  
ATOM    472  HA  GLU A  29       8.851  -7.770  -4.111  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.942  -9.017  -4.671  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      11.190  -7.317  -4.336  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      11.905  -7.956  -1.969  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.756  -9.644  -2.424  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.480 -10.125  -1.887  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.100 -11.492  -1.369  1.00  0.00           C  
ATOM    479  C   LYS A  30       7.958 -12.208  -2.118  1.00  0.00           C  
ATOM    480  O   LYS A  30       6.789 -11.895  -1.994  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.721 -11.360   0.129  1.00  0.00           C  
ATOM    482  CG  LYS A  30       8.504 -12.780   0.737  1.00  0.00           C  
ATOM    483  CD  LYS A  30       8.179 -12.700   2.244  1.00  0.00           C  
ATOM    484  CE  LYS A  30       6.774 -12.105   2.459  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       6.483 -12.015   3.916  1.00  0.00           N  
ATOM    486  H   LYS A  30      10.166  -9.624  -1.400  1.00  0.00           H  
ATOM    487  HA  LYS A  30       9.978 -12.116  -1.442  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.518 -10.859   0.660  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.825 -10.766   0.218  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.686 -13.276   0.234  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       9.396 -13.373   0.596  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.216 -13.691   2.671  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.915 -12.086   2.744  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       6.699 -11.115   2.037  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.030 -12.739   1.998  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       7.288 -12.391   4.461  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.632 -12.572   4.132  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       6.331 -11.021   4.177  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      16
ATOM      1  N   LYS A   1     -12.115  10.395  -2.618  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.909   8.973  -2.218  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.667   8.822  -1.327  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.067   9.797  -0.917  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.738   8.086  -3.478  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.476   8.490  -4.291  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.213   7.451  -5.405  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.423   7.352  -6.357  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.156   6.333  -7.410  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.078  10.474  -3.655  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.372  10.989  -2.199  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.043  10.717  -2.279  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.773   8.643  -1.660  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.678   7.044  -3.194  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.616   8.213  -4.094  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.621   9.465  -4.733  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.607   8.533  -3.651  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.337   7.745  -5.964  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.019   6.488  -4.958  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.309   7.048  -5.821  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.609   8.303  -6.834  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.214   5.920  -7.266  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.201   6.783  -8.346  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.877   5.585  -7.350  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.332   7.585  -1.059  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.151   7.241  -0.205  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.157   6.408  -1.035  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.367   6.184  -2.212  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.651   6.441   1.025  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.229   5.258   0.490  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.837   7.150   1.714  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.873   6.855  -1.431  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.655   8.144   0.120  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.861   6.187   1.718  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.771   4.506   0.875  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.540   8.135   2.049  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.169   6.577   2.568  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.672   7.253   1.032  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.107   5.975  -0.384  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.045   5.153  -1.018  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.171   3.810  -0.287  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.053   3.747   0.923  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.675   5.805  -0.753  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.665   7.285  -1.177  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.142   7.689  -2.410  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.157   8.238  -0.314  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.115   9.020  -2.771  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.130   9.567  -0.673  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.608   9.968  -1.905  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.585  11.299  -2.270  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.982   6.181   0.558  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.237   5.023  -2.072  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.431   5.746   0.297  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.922   5.284  -1.320  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.545   6.959  -3.097  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.780   7.937   0.652  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.492   9.319  -3.739  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.730  10.301   0.011  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.337  11.815  -1.498  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.404   2.783  -1.059  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.569   1.404  -0.505  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.345   0.520  -0.772  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.599   0.735  -1.709  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.847   0.827  -1.171  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.150  -0.653  -0.809  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.562  -0.792   0.658  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.533  -0.206   1.093  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.860  -1.558   1.449  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.471   2.921  -2.026  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.725   1.464   0.562  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.693   1.435  -0.884  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.740   0.903  -2.243  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.964  -1.012  -1.421  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.288  -1.274  -0.998  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.089  -2.040   1.091  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.106  -1.648   2.393  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.208  -0.455   0.087  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.087  -1.437   0.002  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.735  -2.686  -0.599  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.813  -3.062  -0.184  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.558  -1.733   1.408  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.250  -2.975   1.508  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.853  -0.537   0.819  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.308  -1.072  -0.653  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.158  -0.823   1.831  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.371  -2.088   2.025  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.055  -3.285  -1.543  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.585  -4.510  -2.217  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.770  -5.749  -1.832  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.469  -6.604  -2.644  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.552  -4.274  -3.762  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.120  -4.018  -4.343  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.691  -2.542  -4.237  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.255  -2.059  -3.210  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.804  -1.785  -5.293  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.187  -2.927  -1.806  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.608  -4.676  -1.908  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.986  -5.134  -4.251  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.179  -3.423  -3.986  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.394  -4.617  -3.817  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.098  -4.309  -5.384  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.152  -2.160  -6.127  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.540  -0.842  -5.252  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.447  -5.782  -0.569  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.658  -6.903   0.018  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.406  -7.325   1.293  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.721  -8.484   1.473  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.257  -6.375   0.322  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.669  -5.703  -0.933  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.422  -6.419  -2.090  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.387  -4.354  -0.918  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.096  -5.791  -3.205  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.127  -3.727  -2.029  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.371  -4.440  -3.180  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.884  -3.810  -4.294  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.732  -5.048   0.014  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.624  -7.738  -0.667  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.327  -5.647   1.111  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.605  -7.176   0.630  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.636  -7.479  -2.123  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.570  -3.776  -0.025  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.286  -6.355  -4.105  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.339  -2.670  -1.998  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.000  -2.882  -4.083  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.658  -6.347   2.133  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.386  -6.571   3.426  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.627  -5.659   3.457  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.100  -5.227   2.424  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.466  -6.227   4.608  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.067  -4.484   4.864  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.363  -5.441   1.906  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.706  -7.601   3.493  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.953  -6.545   5.516  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.535  -6.757   4.497  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.111  -5.393   4.649  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.316  -4.522   4.829  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.909  -3.141   5.385  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.395  -2.697   6.410  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.289  -5.239   5.797  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.747  -6.589   5.195  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.726  -7.279   6.165  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.271  -7.644   7.239  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.878  -7.406   5.781  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.672  -5.775   5.436  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.805  -4.377   3.875  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.789  -5.415   6.740  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.154  -4.616   5.979  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.234  -6.422   4.245  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.898  -7.240   5.039  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.016  -2.507   4.662  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.516  -1.151   5.064  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.052  -0.100   4.077  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.797  -0.160   2.891  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.969  -1.137   5.040  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.443   0.227   5.544  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.323   0.472   6.900  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.093   1.227   4.652  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.863   1.689   7.360  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.632   2.448   5.113  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.518   2.678   6.465  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.674  -2.936   3.852  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.859  -0.911   6.060  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.598  -1.908   5.697  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.590  -1.316   4.047  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.594  -0.296   7.610  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.182   1.051   3.593  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.772   1.866   8.420  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.365   3.239   4.424  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.165   3.637   6.819  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.795   0.830   4.621  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.404   1.943   3.826  1.00  0.00           C  
ATOM    172  C   ARG A  11      -7.105   3.250   4.572  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.544   3.451   5.687  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.925   1.662   3.691  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.606   1.341   5.036  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -11.036   0.795   4.747  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.703   0.271   5.987  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.124   0.299   7.160  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.142  -0.526   7.412  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.548   1.158   8.042  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.955   0.793   5.586  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.948   1.977   2.847  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.412   2.510   3.229  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.040   0.811   3.045  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.027   0.607   5.577  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.683   2.235   5.637  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.656   1.579   4.341  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.987  -0.011   4.027  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -12.603  -0.107   5.915  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.833  -1.171   6.716  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -9.699  -0.510   8.308  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.303   1.776   7.820  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.118   1.198   8.945  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.355   4.101   3.920  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.961   5.422   4.511  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.037   6.530   3.459  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.361   6.260   2.322  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.544   5.224   5.066  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.754   4.358   6.168  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.051   3.878   3.014  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.638   5.677   5.315  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.929   4.748   4.318  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -4.029   6.119   5.374  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.548   3.465   5.886  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.749   7.748   3.846  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.798   8.886   2.868  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.448   9.616   2.853  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.386  10.828   2.769  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.937   9.833   3.293  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.498   7.919   4.778  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.990   8.514   1.871  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.001  10.665   2.604  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.766  10.215   4.287  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.879   9.304   3.282  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.398   8.837   2.935  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.017   9.404   2.929  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.141   8.574   1.988  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.488   7.654   2.435  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.435   9.370   4.363  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.227  10.314   4.434  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.771   9.961   3.831  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.376  11.336   5.083  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.519   7.866   3.001  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.043  10.424   2.563  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.160   9.665   5.093  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.101   8.379   4.622  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.146   8.885   0.716  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.301   8.109  -0.253  1.00  0.00           C  
ATOM    229  C   SER A  15       1.113   7.847   0.308  1.00  0.00           C  
ATOM    230  O   SER A  15       1.543   6.712   0.345  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.216   8.905  -1.574  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.531   8.080  -2.460  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.705   9.623   0.394  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.776   7.149  -0.395  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.195   9.084  -1.993  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.302   9.843  -1.430  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.758   7.259  -2.015  1.00  0.00           H  
ATOM    238  N   SER A  16       1.781   8.900   0.722  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.164   8.777   1.294  1.00  0.00           C  
ATOM    240  C   SER A  16       3.263   7.651   2.342  1.00  0.00           C  
ATOM    241  O   SER A  16       4.211   6.887   2.361  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.569  10.116   1.947  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.481  11.063   0.892  1.00  0.00           O  
ATOM    244  H   SER A  16       1.366   9.786   0.656  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.847   8.553   0.485  1.00  0.00           H  
ATOM    246  HB2 SER A  16       2.903  10.404   2.742  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.588  10.086   2.309  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.874  11.753   1.171  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.268   7.568   3.195  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.293   6.502   4.235  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.902   5.164   3.596  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.561   4.176   3.824  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.300   6.869   5.354  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.323   5.788   6.440  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.329   5.545   7.080  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.233   5.114   6.679  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.508   8.193   3.167  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.292   6.426   4.638  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.566   7.814   5.801  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.304   6.934   4.953  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -0.584   5.303   6.173  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.233   4.418   7.369  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.852   5.154   2.814  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.398   3.893   2.149  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.536   3.166   1.421  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.714   1.986   1.621  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.745   4.247   1.161  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.295   2.972   0.446  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.875   1.971   1.460  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.433   3.387  -0.487  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.357   5.982   2.659  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.050   3.238   2.933  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.553   4.721   1.703  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.377   4.928   0.409  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.513   2.498  -0.128  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.259   1.105   0.942  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.679   2.434   2.015  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.114   1.646   2.155  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.819   2.528  -1.015  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.070   4.104  -1.209  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.229   3.828   0.093  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.282   3.862   0.599  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.404   3.186  -0.128  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.394   2.572   0.867  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.827   1.447   0.700  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.139   4.213  -1.049  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.690   5.429  -0.255  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.576   6.370  -1.119  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.805   7.008  -2.295  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       4.591   6.016  -3.386  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.101   4.814   0.471  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.982   2.372  -0.698  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.947   3.714  -1.561  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.430   4.555  -1.789  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.859   5.986   0.146  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.307   5.101   0.566  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.971   7.154  -0.491  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       6.407   5.802  -1.511  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.845   7.375  -1.967  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.375   7.834  -2.695  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       5.020   5.107  -3.119  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       5.038   6.362  -4.258  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       3.572   5.886  -3.543  1.00  0.00           H  
ATOM    304  N   THR A  20       4.730   3.319   1.885  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.687   2.790   2.901  1.00  0.00           C  
ATOM    306  C   THR A  20       5.060   1.543   3.535  1.00  0.00           C  
ATOM    307  O   THR A  20       5.744   0.554   3.704  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.941   3.909   3.933  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.443   4.978   3.140  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.128   3.550   4.846  1.00  0.00           C  
ATOM    311  H   THR A  20       4.363   4.223   1.989  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.585   2.473   2.388  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.060   4.221   4.476  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.728   5.584   2.938  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.921   2.636   5.383  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.301   4.342   5.560  1.00  0.00           H  
ATOM    317 HG23 THR A  20       8.026   3.407   4.262  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.793   1.628   3.869  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.069   0.471   4.479  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.277  -0.736   3.538  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.771  -1.756   3.966  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.563   0.851   4.620  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.753  -0.425   4.822  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.537  -1.034   5.943  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.117  -1.198   3.874  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.170  -2.097   5.726  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.448  -2.231   4.453  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.307   2.460   3.718  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.500   0.251   5.447  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.426   1.492   5.481  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.196   1.371   3.753  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.856  -0.736   6.820  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.089  -0.978   2.817  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.491  -2.786   6.493  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.889  -0.574   2.290  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.037  -1.658   1.275  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.408  -2.332   1.356  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.471  -3.539   1.439  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.785  -1.039  -0.142  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.271  -0.667  -0.231  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.147  -2.071  -1.248  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.932   0.054  -1.554  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.490   0.271   2.007  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.292  -2.406   1.476  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.382  -0.151  -0.276  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.679  -1.565  -0.148  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.996  -0.020   0.587  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.974  -1.656  -2.229  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.554  -2.965  -1.138  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.191  -2.342  -1.185  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.161  -0.572  -2.402  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.494   0.971  -1.637  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.120   0.293  -1.577  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.473  -1.567   1.336  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.820  -2.215   1.414  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.014  -2.965   2.743  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.320  -4.138   2.746  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.900  -1.118   1.251  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.908  -0.599  -0.206  1.00  0.00           C  
ATOM    360  CD  LYS A  23       8.535  -1.668  -1.147  1.00  0.00           C  
ATOM    361  CE  LYS A  23       8.281  -1.292  -2.612  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.814  -1.279  -2.883  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.392  -0.588   1.265  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.895  -2.934   0.614  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.676  -0.296   1.911  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.871  -1.514   1.512  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.902  -0.361  -0.524  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.498   0.303  -0.249  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.601  -1.704  -0.974  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.131  -2.652  -0.964  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       8.685  -0.314  -2.830  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.747  -2.014  -3.262  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       6.592  -1.964  -3.634  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       6.526  -0.326  -3.186  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       6.294  -1.534  -2.019  1.00  0.00           H  
ATOM    376  N   THR A  24       6.821  -2.255   3.821  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.968  -2.816   5.209  1.00  0.00           C  
ATOM    378  C   THR A  24       6.196  -4.120   5.508  1.00  0.00           C  
ATOM    379  O   THR A  24       6.749  -5.048   6.066  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.535  -1.714   6.191  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.370  -0.628   5.826  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.956  -2.026   7.643  1.00  0.00           C  
ATOM    383  H   THR A  24       6.566  -1.315   3.729  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.017  -3.023   5.365  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.497  -1.429   6.089  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.944  -0.213   5.074  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.622  -1.237   8.298  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.031  -2.106   7.719  1.00  0.00           H  
ATOM    389 HG23 THR A  24       6.515  -2.954   7.974  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.945  -4.146   5.125  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.060  -5.335   5.354  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.001  -6.315   4.183  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.856  -7.503   4.387  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.611  -4.867   5.641  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.465  -4.269   7.063  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.139  -2.885   7.174  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.851  -2.276   8.557  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.386  -2.064   8.747  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.575  -3.360   4.678  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.423  -5.877   6.217  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.337  -4.104   4.927  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.922  -5.695   5.544  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       1.414  -4.195   7.298  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.924  -4.944   7.772  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.206  -2.993   7.072  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.779  -2.225   6.401  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.212  -2.932   9.337  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.350  -1.321   8.647  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.203  -1.053   8.908  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.059  -2.609   9.569  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       0.875  -2.376   7.896  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.108  -5.784   2.996  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.057  -6.624   1.768  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.403  -6.531   1.046  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.562  -5.895   0.023  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.868  -6.094   0.927  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.661  -5.920   1.870  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.141  -6.857   2.591  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.892  -4.807   2.164  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.141  -6.393   3.274  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.047  -5.119   3.033  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.230  -4.822   2.897  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.883  -7.657   2.031  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.097  -5.156   0.445  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.610  -6.810   0.163  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.456  -7.786   2.619  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.032  -3.819   1.753  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.455  -6.981   3.953  1.00  0.00           H  
ATOM    429  N   SER A  27       6.337  -7.208   1.665  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.749  -7.290   1.179  1.00  0.00           C  
ATOM    431  C   SER A  27       7.794  -8.402   0.106  1.00  0.00           C  
ATOM    432  O   SER A  27       8.226  -9.505   0.379  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.674  -7.652   2.363  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.473  -6.672   3.372  1.00  0.00           O  
ATOM    435  H   SER A  27       6.091  -7.675   2.490  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.042  -6.349   0.742  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.427  -8.624   2.767  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.709  -7.631   2.059  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.013  -5.906   3.032  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.327  -8.025  -1.065  1.00  0.00           N  
ATOM    441  CA  LYS A  28       7.224  -8.860  -2.323  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.731  -9.048  -2.602  1.00  0.00           C  
ATOM    443  O   LYS A  28       5.220  -8.602  -3.609  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.844 -10.306  -2.205  1.00  0.00           C  
ATOM    445  CG  LYS A  28       9.398 -10.278  -2.165  1.00  0.00           C  
ATOM    446  CD  LYS A  28       9.964 -11.718  -2.002  1.00  0.00           C  
ATOM    447  CE  LYS A  28       9.475 -12.373  -0.685  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      10.187 -13.664  -0.462  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.009  -7.100  -1.130  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.665  -8.317  -3.138  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.446 -10.807  -1.337  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.548 -10.880  -3.072  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       9.761  -9.874  -3.099  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       9.761  -9.646  -1.370  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       9.655 -12.324  -2.841  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.045 -11.677  -1.998  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       9.657 -11.723   0.159  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       8.415 -12.587  -0.744  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       9.496 -14.443  -0.423  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      10.705 -13.619   0.439  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.859 -13.840  -1.238  1.00  0.00           H  
ATOM    462  N   GLU A  29       5.125  -9.725  -1.659  1.00  0.00           N  
ATOM    463  CA  GLU A  29       3.667 -10.079  -1.636  1.00  0.00           C  
ATOM    464  C   GLU A  29       2.769  -9.259  -2.583  1.00  0.00           C  
ATOM    465  O   GLU A  29       2.741  -8.044  -2.517  1.00  0.00           O  
ATOM    466  CB  GLU A  29       3.188  -9.921  -0.178  1.00  0.00           C  
ATOM    467  CG  GLU A  29       1.727 -10.419  -0.016  1.00  0.00           C  
ATOM    468  CD  GLU A  29       1.244 -10.115   1.415  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       1.847 -10.645   2.334  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       0.288  -9.363   1.512  1.00  0.00           O  
ATOM    471  H   GLU A  29       5.682 -10.022  -0.911  1.00  0.00           H  
ATOM    472  HA  GLU A  29       3.584 -11.117  -1.917  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       3.833 -10.505   0.466  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       3.260  -8.888   0.123  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       1.076  -9.934  -0.727  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       1.684 -11.486  -0.177  1.00  0.00           H  
ATOM    477  N   LYS A  30       2.067  -9.970  -3.427  1.00  0.00           N  
ATOM    478  CA  LYS A  30       1.143  -9.332  -4.414  1.00  0.00           C  
ATOM    479  C   LYS A  30      -0.294  -9.804  -4.166  1.00  0.00           C  
ATOM    480  O   LYS A  30      -0.758  -9.903  -3.047  1.00  0.00           O  
ATOM    481  CB  LYS A  30       1.596  -9.712  -5.846  1.00  0.00           C  
ATOM    482  CG  LYS A  30       1.692 -11.249  -6.017  1.00  0.00           C  
ATOM    483  CD  LYS A  30       2.044 -11.574  -7.489  1.00  0.00           C  
ATOM    484  CE  LYS A  30       2.323 -13.083  -7.651  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       1.140 -13.891  -7.233  1.00  0.00           N  
ATOM    486  H   LYS A  30       2.147 -10.945  -3.411  1.00  0.00           H  
ATOM    487  HA  LYS A  30       1.171  -8.259  -4.301  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       0.901  -9.306  -6.570  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       2.569  -9.278  -6.030  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       2.457 -11.648  -5.365  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       0.747 -11.701  -5.755  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       1.218 -11.290  -8.127  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       2.917 -11.015  -7.788  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       2.542 -13.310  -8.685  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       3.171 -13.374  -7.047  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       0.810 -14.465  -8.034  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       0.380 -13.256  -6.920  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       1.413 -14.517  -6.450  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      17
ATOM      1  N   LYS A   1      -6.418  11.988  -1.044  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.714  11.281  -1.278  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.712   9.999  -0.435  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.900   9.854   0.456  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.870  10.923  -2.782  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.741  12.196  -3.637  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.945  11.832  -5.120  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.746  13.086  -5.987  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.926  12.746  -7.426  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.595  12.971  -0.754  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.853  11.956  -1.913  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.881  11.500  -0.300  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.525  11.914  -0.948  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.124  10.202  -3.077  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.846  10.487  -2.951  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.485  12.918  -3.329  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.761  12.634  -3.506  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.238  11.070  -5.414  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.946  11.452  -5.265  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.472  13.844  -5.722  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.752  13.482  -5.849  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.149  11.736  -7.523  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.049  12.958  -7.944  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.704  13.314  -7.821  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.619   9.104  -0.737  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.703   7.814   0.016  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.095   6.750  -0.895  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.485   6.596  -2.036  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.178   7.478   0.325  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.875   7.608  -0.909  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.784   8.516   1.284  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.252   9.276  -1.466  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.133   7.879   0.932  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.283   6.470   0.701  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.534   8.301  -0.827  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.744   9.500   0.844  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.225   8.525   2.207  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.812   8.269   1.504  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.141   6.054  -0.333  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.412   4.975  -1.053  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.562   3.653  -0.288  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.629   3.650   0.926  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.945   5.399  -1.129  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.836   6.844  -1.665  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.208   7.166  -2.957  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.364   7.852  -0.841  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.111   8.465  -3.412  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.266   9.150  -1.299  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.642   9.468  -2.589  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.547  10.766  -3.051  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.884   6.236   0.590  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.817   4.851  -2.047  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.511   5.367  -0.142  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.407   4.728  -1.776  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.578   6.395  -3.620  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.063   7.624   0.173  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.406   8.701  -4.424  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.899   9.924  -0.641  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.870  10.785  -3.955  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.595   2.577  -1.033  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.741   1.211  -0.436  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.516   0.342  -0.763  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.873   0.512  -1.781  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.063   0.607  -1.010  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.195  -0.922  -0.776  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.071  -1.300   0.708  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.377  -2.229   1.067  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.724  -0.624   1.609  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.520   2.664  -2.005  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.819   1.292   0.638  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.906   1.105  -0.551  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.105   0.801  -2.072  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.165  -1.248  -1.122  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.446  -1.449  -1.347  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.302   0.124   1.363  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.623  -0.885   2.543  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.249  -0.573   0.135  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.099  -1.518  -0.009  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.527  -2.715  -0.876  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.703  -2.989  -1.009  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.703  -1.963   1.405  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.372  -3.177   1.575  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.805  -0.637   0.936  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.274  -1.008  -0.485  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.387  -1.091   1.955  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.569  -2.401   1.885  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.560  -3.397  -1.440  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.867  -4.582  -2.311  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.280  -5.862  -1.705  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.784  -6.728  -2.403  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.271  -4.306  -3.717  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.893  -3.025  -4.324  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.412  -3.194  -4.491  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.879  -4.031  -5.239  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.215  -2.420  -3.814  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.629  -3.131  -1.293  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.935  -4.715  -2.392  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.201  -4.173  -3.629  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.456  -5.146  -4.368  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.702  -2.173  -3.689  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.460  -2.837  -5.294  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.849  -1.744  -3.208  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.186  -2.517  -3.913  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.364  -5.927  -0.403  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.841  -7.109   0.351  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.778  -7.430   1.520  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.273  -8.533   1.645  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.453  -6.780   0.881  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.497  -6.414  -0.264  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.220  -7.381  -0.946  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.342  -5.091  -0.621  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.079  -7.020  -1.966  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.509  -4.736  -1.636  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.227  -5.696  -2.316  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.082  -5.315  -3.325  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.777  -5.187   0.088  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.796  -7.970  -0.301  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.527  -5.938   1.550  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.049  -7.628   1.414  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.113  -8.423  -0.682  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.895  -4.324  -0.102  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.635  -7.782  -2.492  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.613  -3.694  -1.900  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.609  -4.621  -3.789  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.979  -6.423   2.337  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.858  -6.536   3.543  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.071  -5.595   3.410  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.521  -5.321   2.315  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.005  -6.184   4.786  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.481  -4.462   4.984  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.538  -5.568   2.149  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.223  -7.549   3.633  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.564  -6.437   5.674  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.097  -6.768   4.761  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.560  -5.130   4.535  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.740  -4.212   4.569  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.278  -2.756   4.568  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.963  -1.918   4.022  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.573  -4.485   5.847  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.239  -5.891   5.856  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.205  -7.035   5.847  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.755  -7.367   6.932  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.913  -7.513   4.763  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.144  -5.392   5.384  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.341  -4.358   3.685  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.935  -4.394   6.713  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.353  -3.738   5.931  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.854  -5.989   6.738  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.878  -5.987   4.991  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.147  -2.524   5.185  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.522  -1.159   5.295  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.036  -0.133   4.263  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.839  -0.280   3.072  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.987  -1.290   5.138  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.304   0.058   5.461  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.983   0.372   6.769  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.014   0.974   4.463  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.387   1.575   7.077  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.416   2.182   4.772  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.105   2.481   6.079  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.697  -3.288   5.595  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.731  -0.781   6.284  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.628  -2.028   5.837  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.720  -1.596   4.137  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.201  -0.332   7.560  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.255   0.746   3.436  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.141   1.809   8.103  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.194   2.907   4.002  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.643   3.430   6.315  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.694   0.866   4.780  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.262   1.966   3.946  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.726   3.218   4.633  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.828   3.329   5.840  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.839   1.919   3.966  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.497   2.168   5.357  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.368   0.952   6.304  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.668   1.420   7.691  1.00  0.00           N  
ATOM    178  CZ  ARG A  11      -8.754   1.340   8.624  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -7.586   1.892   8.428  1.00  0.00           N  
ATOM    180  NH2 ARG A  11      -9.036   0.709   9.731  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.804   0.891   5.753  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.876   1.905   2.939  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.207   2.658   3.270  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.149   0.950   3.606  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.099   3.057   5.822  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.549   2.344   5.190  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.105   0.209   6.036  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.397   0.488   6.282  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.552   1.789   7.899  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -7.388   2.377   7.577  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -6.884   1.828   9.136  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.937   0.298   9.862  1.00  0.00           H  
ATOM    193 HH22 ARG A  11      -8.344   0.638  10.451  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.175   4.111   3.856  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.608   5.373   4.429  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.768   6.549   3.479  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.146   6.379   2.340  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.119   5.097   4.750  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.146   4.282   5.913  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.141   3.948   2.889  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.140   5.617   5.338  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.668   4.562   3.927  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.509   5.964   4.932  1.00  0.00           H  
ATOM    204  HG  SER A  12      -5.049   4.196   6.225  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.474   7.717   3.987  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.578   8.957   3.161  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.226   9.684   3.213  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.153  10.896   3.139  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.701   9.836   3.740  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.179   7.782   4.919  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.782   8.695   2.135  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.803  10.740   3.157  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.478  10.103   4.763  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.638   9.300   3.714  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.192   8.889   3.340  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.795   9.410   3.407  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.009   8.614   2.371  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.348   7.657   2.710  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.227   9.180   4.829  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.066   9.989   5.052  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.968   9.816   4.257  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.082  10.736   6.016  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.340   7.919   3.393  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.771  10.458   3.143  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.933   9.488   5.561  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.017   8.137   4.989  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.112   9.012   1.129  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.379   8.304   0.027  1.00  0.00           C  
ATOM    229  C   SER A  15       1.037   7.889   0.460  1.00  0.00           C  
ATOM    230  O   SER A  15       1.399   6.735   0.331  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.339   9.251  -1.186  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.258   8.487  -2.223  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.678   9.783   0.919  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.921   7.392  -0.184  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.334   9.543  -1.490  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.260  10.128  -0.992  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.994   8.993  -2.571  1.00  0.00           H  
ATOM    238  N   SER A  16       1.789   8.840   0.959  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.185   8.555   1.420  1.00  0.00           C  
ATOM    240  C   SER A  16       3.169   7.325   2.344  1.00  0.00           C  
ATOM    241  O   SER A  16       3.874   6.358   2.109  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.735   9.773   2.189  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.621  10.862   1.281  1.00  0.00           O  
ATOM    244  H   SER A  16       1.433   9.751   1.031  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.803   8.343   0.560  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.165   9.987   3.081  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.776   9.635   2.443  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.187  10.560   0.481  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.347   7.401   3.366  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.233   6.280   4.340  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.844   4.979   3.635  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.457   3.962   3.864  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.167   6.626   5.376  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.106   5.616   6.533  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.072   5.432   7.143  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       2.168   4.944   6.886  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.784   8.195   3.512  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.196   6.149   4.814  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.351   7.610   5.783  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.208   6.616   4.887  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.018   5.077   6.415  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.116   4.303   7.625  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.839   5.038   2.799  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.390   3.812   2.070  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.507   3.117   1.289  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.671   1.921   1.417  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.767   4.211   1.119  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.214   3.004   0.234  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.648   1.796   1.103  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.413   3.433  -0.618  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.385   5.892   2.652  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.050   3.115   2.822  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.612   4.548   1.703  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.439   5.014   0.472  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.407   2.713  -0.423  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.973   0.985   0.466  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.468   2.079   1.746  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.831   1.442   1.713  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.731   2.622  -1.252  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.146   4.276  -1.238  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.231   3.712   0.029  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.250   3.847   0.494  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.347   3.166  -0.266  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.259   2.493   0.753  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.560   1.330   0.606  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.194   4.166  -1.084  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.316   5.097  -1.932  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.222   5.858  -2.933  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.464   7.046  -3.537  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       3.233   8.077  -2.484  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.079   4.806   0.409  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.906   2.371  -0.854  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.801   4.763  -0.417  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.856   3.608  -1.733  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.569   4.525  -2.463  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.816   5.802  -1.287  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.114   6.219  -2.442  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.519   5.185  -3.726  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.036   7.490  -4.339  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.505   6.732  -3.924  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.640   7.754  -1.582  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       2.213   8.223  -2.371  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       3.686   8.972  -2.767  1.00  0.00           H  
ATOM    304  N   THR A  20       4.674   3.235   1.753  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.566   2.652   2.805  1.00  0.00           C  
ATOM    306  C   THR A  20       4.931   1.343   3.296  1.00  0.00           C  
ATOM    307  O   THR A  20       5.562   0.307   3.245  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.702   3.663   3.965  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.186   4.850   3.344  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.811   3.244   4.950  1.00  0.00           C  
ATOM    311  H   THR A  20       4.406   4.174   1.816  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.514   2.404   2.348  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.770   3.868   4.467  1.00  0.00           H  
ATOM    314  HG1 THR A  20       7.036   5.078   3.726  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.763   3.187   4.446  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.583   2.278   5.375  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.882   3.966   5.750  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.705   1.447   3.756  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.926   0.281   4.268  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.145  -0.911   3.318  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.627  -1.944   3.730  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.438   0.713   4.339  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.556  -0.474   4.696  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.283  -0.903   5.886  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.113  -1.332   3.851  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.489  -1.940   5.804  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.752  -2.236   4.555  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.271   2.320   3.766  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.281   0.026   5.255  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.314   1.471   5.097  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.096   1.113   3.404  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.608  -0.505   6.722  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.108  -1.267   2.772  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.867  -2.491   6.652  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.797  -0.748   2.065  1.00  0.00           N  
ATOM    336  CA  ILE A  22       2.987  -1.862   1.091  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.430  -2.409   1.083  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.605  -3.605   1.022  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.587  -1.348  -0.328  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.051  -1.077  -0.328  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.969  -2.414  -1.394  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.585  -0.468  -1.663  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.412   0.101   1.757  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.326  -2.666   1.374  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.112  -0.433  -0.553  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.519  -2.002  -0.156  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.802  -0.393   0.469  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.495  -3.351  -1.160  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.035  -2.577  -1.399  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.672  -2.098  -2.383  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.776  -1.142  -2.483  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.099   0.465  -1.845  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.477  -0.274  -1.619  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.421  -1.558   1.154  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.838  -2.048   1.136  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.425  -2.499   2.487  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.460  -3.137   2.494  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.704  -0.919   0.525  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.194  -0.548  -0.901  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.314  -1.756  -1.872  1.00  0.00           C  
ATOM    361  CE  LYS A  23       6.720  -1.405  -3.251  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       5.262  -1.122  -3.129  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.240  -0.600   1.211  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.885  -2.901   0.483  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.658  -0.047   1.162  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.734  -1.239   0.463  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.167  -0.215  -0.851  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       7.793   0.267  -1.282  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       8.354  -2.024  -1.986  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       6.777  -2.609  -1.493  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.208  -0.533  -3.661  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       6.851  -2.235  -3.930  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       4.726  -1.802  -3.704  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.065  -0.156  -3.460  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       4.979  -1.205  -2.132  1.00  0.00           H  
ATOM    376  N   THR A  24       6.775  -2.177   3.577  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.281  -2.580   4.932  1.00  0.00           C  
ATOM    378  C   THR A  24       6.389  -3.680   5.549  1.00  0.00           C  
ATOM    379  O   THR A  24       6.790  -4.355   6.477  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.316  -1.307   5.825  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.952  -1.722   7.026  1.00  0.00           O  
ATOM    382  CG2 THR A  24       5.927  -0.856   6.297  1.00  0.00           C  
ATOM    383  H   THR A  24       5.950  -1.658   3.503  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.284  -2.973   4.845  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.881  -0.506   5.372  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.706  -1.148   7.169  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.013   0.043   6.887  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.468  -1.622   6.902  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.296  -0.654   5.448  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.205  -3.813   5.004  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.202  -4.823   5.461  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.051  -5.902   4.390  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.973  -7.074   4.706  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.816  -4.164   5.674  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.866  -3.028   6.720  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.354  -3.542   8.096  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.306  -2.390   9.122  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.904  -1.913   9.306  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.951  -3.226   4.267  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.544  -5.294   6.371  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.483  -3.727   4.745  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.090  -4.900   5.986  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.502  -2.232   6.366  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.869  -2.629   6.833  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.727  -4.356   8.431  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.373  -3.893   8.021  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.681  -2.736  10.074  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.914  -1.563   8.786  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.262  -2.471   8.708  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.842  -0.910   9.040  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.629  -2.022  10.305  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.011  -5.466   3.155  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.858  -6.416   2.014  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.081  -6.400   1.066  1.00  0.00           C  
ATOM    415  O   HIS A  26       6.136  -6.861   1.457  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.562  -6.007   1.299  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.407  -5.897   2.291  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.993  -6.824   3.093  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.568  -4.831   2.525  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.022  -6.390   3.775  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.314  -5.155   3.446  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.082  -4.506   2.977  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.744  -7.423   2.390  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.672  -5.046   0.823  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.307  -6.735   0.545  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.391  -7.717   3.170  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.632  -3.865   2.041  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.551  -6.969   4.518  1.00  0.00           H  
ATOM    429  N   SER A  27       4.868  -5.871  -0.122  1.00  0.00           N  
ATOM    430  CA  SER A  27       5.844  -5.708  -1.259  1.00  0.00           C  
ATOM    431  C   SER A  27       5.441  -6.650  -2.400  1.00  0.00           C  
ATOM    432  O   SER A  27       4.578  -7.485  -2.213  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.309  -6.062  -0.867  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.642  -5.127   0.150  1.00  0.00           O  
ATOM    435  H   SER A  27       3.964  -5.540  -0.290  1.00  0.00           H  
ATOM    436  HA  SER A  27       5.786  -4.690  -1.620  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.406  -7.072  -0.496  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.978  -5.922  -1.703  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.355  -4.570  -0.172  1.00  0.00           H  
ATOM    440  N   LYS A  28       6.104  -6.454  -3.521  1.00  0.00           N  
ATOM    441  CA  LYS A  28       5.952  -7.207  -4.820  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.461  -6.263  -5.924  1.00  0.00           C  
ATOM    443  O   LYS A  28       6.176  -6.023  -6.878  1.00  0.00           O  
ATOM    444  CB  LYS A  28       4.947  -8.419  -4.685  1.00  0.00           C  
ATOM    445  CG  LYS A  28       4.692  -9.107  -6.051  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.998  -9.757  -6.572  1.00  0.00           C  
ATOM    447  CE  LYS A  28       5.814 -10.190  -8.036  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.547  -8.994  -8.889  1.00  0.00           N  
ATOM    449  H   LYS A  28       6.772  -5.737  -3.508  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.920  -7.556  -5.103  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       5.373  -9.145  -4.011  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       4.010  -8.097  -4.274  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       3.951  -9.881  -5.914  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       4.304  -8.395  -6.763  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       6.826  -9.069  -6.511  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       6.227 -10.626  -5.973  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       6.713 -10.669  -8.391  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       4.987 -10.879  -8.130  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       6.290  -8.917  -9.616  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.545  -8.134  -8.306  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.622  -9.100  -9.352  1.00  0.00           H  
ATOM    462  N   GLU A  29       4.266  -5.766  -5.764  1.00  0.00           N  
ATOM    463  CA  GLU A  29       3.674  -4.825  -6.773  1.00  0.00           C  
ATOM    464  C   GLU A  29       3.085  -3.596  -6.053  1.00  0.00           C  
ATOM    465  O   GLU A  29       3.642  -3.156  -5.063  1.00  0.00           O  
ATOM    466  CB  GLU A  29       2.563  -5.564  -7.629  1.00  0.00           C  
ATOM    467  CG  GLU A  29       1.274  -6.007  -6.876  1.00  0.00           C  
ATOM    468  CD  GLU A  29       1.467  -7.354  -6.168  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       1.995  -7.329  -5.073  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       1.074  -8.344  -6.764  1.00  0.00           O  
ATOM    471  H   GLU A  29       3.768  -6.019  -4.965  1.00  0.00           H  
ATOM    472  HA  GLU A  29       4.454  -4.477  -7.436  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       2.270  -4.909  -8.436  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       3.013  -6.438  -8.081  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       0.987  -5.272  -6.141  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       0.464  -6.102  -7.584  1.00  0.00           H  
ATOM    477  N   LYS A  30       1.993  -3.065  -6.552  1.00  0.00           N  
ATOM    478  CA  LYS A  30       1.355  -1.867  -5.914  1.00  0.00           C  
ATOM    479  C   LYS A  30       0.166  -2.324  -5.069  1.00  0.00           C  
ATOM    480  O   LYS A  30       0.249  -3.316  -4.376  1.00  0.00           O  
ATOM    481  CB  LYS A  30       0.869  -0.891  -7.010  1.00  0.00           C  
ATOM    482  CG  LYS A  30      -0.245  -1.530  -7.882  1.00  0.00           C  
ATOM    483  CD  LYS A  30      -0.831  -0.448  -8.814  1.00  0.00           C  
ATOM    484  CE  LYS A  30      -2.074  -1.008  -9.527  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -2.709   0.066 -10.343  1.00  0.00           N  
ATOM    486  H   LYS A  30       1.588  -3.455  -7.355  1.00  0.00           H  
ATOM    487  HA  LYS A  30       2.066  -1.371  -5.270  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       0.495   0.006  -6.537  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       1.706  -0.621  -7.639  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       0.171  -2.330  -8.477  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      -1.031  -1.934  -7.263  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      -1.110   0.424  -8.241  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      -0.095  -0.158  -9.546  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      -1.800  -1.820 -10.185  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -2.798  -1.367  -8.809  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -2.160   0.944 -10.256  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -3.678   0.232 -10.001  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -2.736  -0.228 -11.341  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      18
ATOM      1  N   LYS A   1     -10.973   9.799  -2.745  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.088  10.438  -1.399  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.031   9.809  -0.479  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.272  10.518   0.153  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.522  10.207  -0.861  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.738  10.937   0.492  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.243  10.909   0.890  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.765   9.464   1.018  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.209   9.468   1.399  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.207   9.093  -2.731  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.759  10.524  -3.461  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.869   9.327  -2.985  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.887  11.495  -1.503  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.233  10.576  -1.589  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.683   9.145  -0.733  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.150  10.464   1.265  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.422  11.967   0.403  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.362  11.417   1.837  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.828  11.438   0.152  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.671   8.938   0.080  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.209   8.935   1.779  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.542  10.446   1.506  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.332   8.961   2.298  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.762   8.995   0.655  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.022   8.499  -0.437  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.043   7.743   0.412  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.187   6.841  -0.493  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.441   6.742  -1.678  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.814   6.877   1.441  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.671   6.042   0.676  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.772   7.728   2.293  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.673   8.002  -0.973  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.387   8.430   0.927  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.157   6.274   2.048  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.461   5.128   0.881  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.218   8.486   2.828  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.281   7.098   3.008  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.511   8.210   1.669  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.198   6.209   0.090  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.287   5.300  -0.678  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.419   3.902  -0.052  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.639   3.809   1.137  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.855   5.828  -0.542  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.818   7.344  -0.816  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.123   7.862  -2.061  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.473   8.214   0.201  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.081   9.224  -2.281  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.428   9.572  -0.018  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.732  10.088  -1.258  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.690  11.448  -1.471  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.039   6.329   1.047  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.583   5.253  -1.717  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.474   5.639   0.453  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.217   5.337  -1.260  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.396   7.195  -2.867  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.242   7.820   1.179  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.322   9.617  -3.256  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.151  10.240   0.786  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.273  11.657  -2.206  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.272   2.869  -0.848  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.391   1.466  -0.326  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.187   0.576  -0.678  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.524   0.771  -1.678  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.712   0.903  -0.911  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.971  -0.595  -0.595  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.013  -0.868   0.914  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.685  -0.189   1.665  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.308  -1.861   1.387  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.083   3.016  -1.799  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.475   1.491   0.751  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.536   1.485  -0.525  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.692   1.031  -1.983  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.920  -0.889  -1.018  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.201  -1.204  -1.043  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.770  -2.410   0.779  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.315  -2.059   2.346  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.962  -0.387   0.182  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.842  -1.363   0.023  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.200  -2.428  -1.026  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.350  -2.596  -1.379  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.597  -2.006   1.401  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.311  -3.273   1.524  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.537  -0.470   0.966  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.955  -0.838  -0.297  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.314  -1.224   2.088  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.510  -2.471   1.737  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.186  -3.116  -1.484  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.354  -4.190  -2.518  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.045  -5.583  -1.953  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.785  -6.504  -2.703  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.402  -3.847  -3.699  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.169  -3.190  -4.863  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.088  -4.236  -5.515  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.643  -5.256  -6.005  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.373  -4.026  -5.543  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.288  -2.924  -1.141  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.381  -4.199  -2.858  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -1.651  -3.149  -3.355  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -1.889  -4.725  -4.057  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.763  -2.362  -4.509  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.468  -2.831  -5.605  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.745  -3.208  -5.151  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -5.967  -4.688  -5.955  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.084  -5.699  -0.647  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.793  -7.013   0.011  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.770  -7.298   1.152  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.451  -8.305   1.144  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.346  -6.958   0.518  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.436  -6.611  -0.673  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.124  -7.563  -1.625  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.064  -5.331  -0.818  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.671  -7.238  -2.704  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.858  -5.011  -1.898  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.168  -5.960  -2.846  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.968  -5.634  -3.922  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.304  -4.918  -0.098  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.891  -7.805  -0.720  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.255  -6.198   1.276  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.052  -7.909   0.935  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.503  -8.569  -1.529  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.167  -4.572  -0.082  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.904  -7.988  -3.442  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.234  -4.005  -2.003  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.152  -6.438  -4.410  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.810  -6.393   2.098  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.721  -6.547   3.276  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.875  -5.554   3.189  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.078  -4.906   2.178  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.939  -6.297   4.575  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.412  -4.597   4.913  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.234  -5.603   2.037  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.134  -7.549   3.296  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.553  -6.590   5.416  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.050  -6.899   4.561  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.589  -5.468   4.279  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.757  -4.547   4.368  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.280  -3.280   5.088  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.785  -2.903   6.127  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.894  -5.247   5.165  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.201  -6.673   4.630  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.558  -6.663   3.126  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.632  -6.568   2.334  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.742  -6.752   2.848  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.341  -6.025   5.048  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.100  -4.277   3.379  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.612  -5.319   6.208  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.793  -4.653   5.097  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.342  -7.311   4.775  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -10.025  -7.092   5.189  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.295  -2.663   4.481  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.708  -1.411   5.044  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.048  -0.248   4.117  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.723  -0.267   2.948  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.161  -1.528   5.153  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.582  -0.203   5.697  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.840   0.165   7.004  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.822   0.643   4.904  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.352   1.352   7.509  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.333   1.836   5.413  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.599   2.186   6.713  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.939  -3.030   3.645  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.129  -1.223   6.022  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.901  -2.317   5.841  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.725  -1.750   4.191  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.428  -0.482   7.638  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.606   0.374   3.879  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.562   1.622   8.533  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.753   2.518   4.793  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.217   3.118   7.102  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.701   0.727   4.689  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.096   1.937   3.921  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.409   3.074   4.670  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.271   3.020   5.879  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.629   2.062   3.931  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.201   2.295   5.343  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.739   2.316   5.260  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.142   3.328   4.235  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.864   2.980   3.203  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.387   2.142   2.322  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.058   3.495   3.090  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.935   0.659   5.639  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.713   1.892   2.911  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.911   2.875   3.275  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.044   1.148   3.541  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.889   1.494   5.999  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.848   3.234   5.745  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.119   1.344   4.977  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.155   2.601   6.214  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.865   4.259   4.340  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.475   1.747   2.417  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.951   1.894   1.535  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.392   4.133   3.784  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.636   3.254   2.311  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.996   4.072   3.941  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.298   5.228   4.588  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.759   6.543   3.953  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.432   6.533   2.941  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.749   5.003   4.418  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.573   3.638   4.102  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.151   4.052   2.978  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.554   5.261   5.639  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.218   5.569   3.686  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.271   5.210   5.366  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.224   3.122   4.578  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.370   7.631   4.569  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.749   8.987   4.058  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.487   9.716   3.571  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.472  10.925   3.443  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.415   9.760   5.207  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.826   7.558   5.381  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.438   8.896   3.232  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.706  10.749   4.882  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.726   9.857   6.035  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.297   9.236   5.546  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.464   8.938   3.315  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.162   9.489   2.833  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.675   8.608   1.664  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.945   7.421   1.657  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.206   9.458   4.029  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.010  10.378   3.768  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.803   9.952   2.974  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.021  11.438   4.371  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.554   7.970   3.440  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.296  10.498   2.470  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.701   9.769   4.934  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.842   8.453   4.173  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.968   9.191   0.725  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.463   8.403  -0.452  1.00  0.00           C  
ATOM    229  C   SER A  15       1.078   8.337  -0.506  1.00  0.00           C  
ATOM    230  O   SER A  15       1.677   8.124  -1.542  1.00  0.00           O  
ATOM    231  CB  SER A  15      -1.065   9.082  -1.708  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.646   8.299  -2.817  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.763  10.148   0.792  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.818   7.385  -0.367  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -2.144   9.084  -1.670  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.704  10.093  -1.815  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.427   8.058  -3.322  1.00  0.00           H  
ATOM    238  N   SER A  16       1.662   8.526   0.644  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.140   8.496   0.838  1.00  0.00           C  
ATOM    240  C   SER A  16       3.308   7.392   1.885  1.00  0.00           C  
ATOM    241  O   SER A  16       4.194   6.561   1.824  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.640   9.836   1.399  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.137  10.809   0.492  1.00  0.00           O  
ATOM    244  H   SER A  16       1.111   8.701   1.431  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.645   8.217  -0.075  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.266  10.027   2.394  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.719   9.875   1.396  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.555  11.399   0.979  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.411   7.433   2.842  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.437   6.424   3.932  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.853   5.117   3.397  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.475   4.097   3.589  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.600   6.906   5.128  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.189   8.205   5.696  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.371   8.310   5.958  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.402   9.219   5.908  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.725   8.132   2.840  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.461   6.256   4.235  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.578   7.079   4.827  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.613   6.158   5.906  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.445   9.145   5.706  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.766  10.055   6.269  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.709   5.127   2.748  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.144   3.833   2.221  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.173   3.026   1.402  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.211   1.812   1.475  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.103   4.155   1.358  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.604   2.882   0.595  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.058   1.764   1.568  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.786   3.272  -0.289  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.219   5.965   2.596  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.124   3.232   3.082  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.893   4.511   2.004  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.856   4.923   0.640  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.822   2.500  -0.043  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.871   2.109   2.187  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -1.242   1.454   2.202  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.393   0.906   1.003  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.481   4.049  -0.972  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.608   3.626   0.315  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.113   2.419  -0.861  1.00  0.00           H  
ATOM    282  N   LYS A  19       1.993   3.697   0.636  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.000   2.936  -0.166  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.028   2.366   0.814  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.358   1.201   0.727  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.661   3.882  -1.177  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.632   3.051  -2.062  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.875   3.756  -3.409  1.00  0.00           C  
ATOM    289  CE  LYS A  19       5.595   5.108  -3.228  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       5.564   5.857  -4.514  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.946   4.674   0.592  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.511   2.108  -0.665  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       2.891   4.339  -1.780  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.197   4.655  -0.648  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       5.573   2.919  -1.546  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       4.209   2.073  -2.246  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.479   3.119  -4.038  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.925   3.909  -3.902  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.129   5.711  -2.461  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.628   4.939  -2.961  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       5.072   5.288  -5.233  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.536   6.053  -4.830  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       5.054   6.753  -4.378  1.00  0.00           H  
ATOM    304  N   THR A  20       4.519   3.182   1.713  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.519   2.675   2.705  1.00  0.00           C  
ATOM    306  C   THR A  20       4.893   1.454   3.407  1.00  0.00           C  
ATOM    307  O   THR A  20       5.557   0.456   3.594  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.830   3.807   3.700  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.425   4.809   2.886  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.940   3.379   4.683  1.00  0.00           C  
ATOM    311  H   THR A  20       4.244   4.122   1.740  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.395   2.336   2.167  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.954   4.203   4.194  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.732   5.390   2.568  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.842   3.127   4.145  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.623   2.516   5.247  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.156   4.182   5.372  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.638   1.571   3.785  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.901   0.460   4.465  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.192  -0.803   3.633  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.753  -1.745   4.148  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.379   0.816   4.488  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.522  -0.428   4.745  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.206  -0.902   5.904  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.073  -1.302   3.847  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.517  -1.966   5.761  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.713  -2.252   4.497  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.172   2.408   3.624  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.287   0.334   5.466  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.200   1.511   5.297  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.049   1.273   3.576  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.471  -0.512   6.765  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.018  -1.216   2.772  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.905  -2.547   6.584  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.807  -0.780   2.378  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.054  -1.955   1.484  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.495  -2.496   1.582  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.686  -3.653   1.883  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.737  -1.542   0.006  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.201  -1.300  -0.121  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.235  -2.643  -0.973  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.822  -0.835  -1.543  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.348   0.010   2.023  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.384  -2.741   1.789  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.251  -0.625  -0.230  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.661  -2.203   0.129  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.901  -0.528   0.574  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.994  -2.393  -1.994  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.789  -3.591  -0.725  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.306  -2.747  -0.904  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.246  -0.678  -1.598  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.094  -1.580  -2.277  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.323   0.091  -1.786  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.461  -1.657   1.330  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.900  -2.085   1.394  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.328  -2.788   2.688  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.958  -3.825   2.660  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.794  -0.840   1.188  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.560  -0.258  -0.226  1.00  0.00           C  
ATOM    360  CD  LYS A  23       8.213  -1.170  -1.305  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.520  -0.942  -2.657  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.096  -1.383  -2.566  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.233  -0.733   1.099  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.049  -2.798   0.597  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.551  -0.092   1.929  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.831  -1.117   1.309  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.501  -0.146  -0.404  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.013   0.721  -0.272  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.258  -0.909  -1.402  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.155  -2.215  -1.043  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.541   0.106  -2.919  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.013  -1.510  -3.434  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       5.470  -0.578  -2.767  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.906  -1.737  -1.606  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       5.916  -2.141  -3.255  1.00  0.00           H  
ATOM    376  N   THR A  24       6.964  -2.192   3.788  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.308  -2.739   5.136  1.00  0.00           C  
ATOM    378  C   THR A  24       6.459  -3.930   5.627  1.00  0.00           C  
ATOM    379  O   THR A  24       6.981  -4.831   6.255  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.193  -1.586   6.148  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.843  -1.161   6.013  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.028  -0.357   5.727  1.00  0.00           C  
ATOM    383  H   THR A  24       6.453  -1.358   3.731  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.341  -3.054   5.111  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.382  -1.893   7.167  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.763  -0.717   5.168  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.696   0.029   4.775  1.00  0.00           H  
ATOM    388 HG22 THR A  24       9.071  -0.626   5.635  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.934   0.421   6.469  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.189  -3.902   5.324  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.244  -4.983   5.743  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.985  -6.111   4.742  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.717  -7.222   5.155  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.900  -4.313   6.105  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.128  -3.394   7.334  1.00  0.00           C  
ATOM    396  CD  LYS A  25       1.810  -3.158   8.091  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.051  -2.205   9.274  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.043  -2.787  10.226  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.828  -3.153   4.815  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.635  -5.436   6.645  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.591  -3.686   5.278  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.123  -5.042   6.286  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.844  -3.834   8.006  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.518  -2.439   6.999  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.080  -2.730   7.429  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       1.429  -4.100   8.460  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.422  -1.253   8.925  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.127  -2.047   9.807  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       3.341  -3.725   9.890  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.611  -2.880  11.168  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       3.874  -2.163  10.285  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.065  -5.815   3.475  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.820  -6.850   2.423  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.054  -7.123   1.555  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.058  -6.891   0.361  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.657  -6.363   1.559  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.414  -6.158   2.418  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.809  -7.070   3.111  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.674  -5.018   2.630  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.221  -6.555   3.703  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.334  -5.280   3.423  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.294  -4.912   3.189  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.534  -7.782   2.890  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.904  -5.431   1.072  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.424  -7.095   0.801  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.089  -8.007   3.175  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.897  -4.047   2.223  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.893  -7.103   4.345  1.00  0.00           H  
ATOM    429  N   SER A  27       6.075  -7.614   2.208  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.355  -7.943   1.508  1.00  0.00           C  
ATOM    431  C   SER A  27       7.703  -9.418   1.799  1.00  0.00           C  
ATOM    432  O   SER A  27       8.849  -9.821   1.806  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.421  -6.965   2.043  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.634  -7.285   1.371  1.00  0.00           O  
ATOM    435  H   SER A  27       5.999  -7.770   3.172  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.237  -7.820   0.441  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.148  -5.955   1.785  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.550  -7.058   3.109  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.490  -8.056   0.820  1.00  0.00           H  
ATOM    440  N   LYS A  28       6.660 -10.176   2.033  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.772 -11.635   2.334  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.782 -12.390   1.458  1.00  0.00           C  
ATOM    443  O   LYS A  28       6.140 -13.382   0.859  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.479 -11.852   3.846  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.168 -13.342   4.198  1.00  0.00           C  
ATOM    446  CD  LYS A  28       7.274 -14.363   3.799  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.586 -14.155   4.588  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.394 -13.038   4.014  1.00  0.00           N  
ATOM    449  H   LYS A  28       5.768  -9.773   2.007  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.757 -11.972   2.071  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.334 -11.518   4.419  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       5.633 -11.244   4.132  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.017 -13.415   5.265  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       5.242 -13.628   3.723  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       6.901 -15.357   4.002  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       7.484 -14.303   2.742  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       8.369 -13.924   5.621  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.175 -15.060   4.556  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       9.532 -12.295   4.727  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       8.905 -12.642   3.188  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.320 -13.408   3.717  1.00  0.00           H  
ATOM    462  N   GLU A  29       4.585 -11.855   1.441  1.00  0.00           N  
ATOM    463  CA  GLU A  29       3.411 -12.384   0.668  1.00  0.00           C  
ATOM    464  C   GLU A  29       3.438 -13.912   0.436  1.00  0.00           C  
ATOM    465  O   GLU A  29       2.703 -14.619   1.095  1.00  0.00           O  
ATOM    466  CB  GLU A  29       3.389 -11.609  -0.674  1.00  0.00           C  
ATOM    467  CG  GLU A  29       3.253 -10.078  -0.385  1.00  0.00           C  
ATOM    468  CD  GLU A  29       3.398  -9.209  -1.659  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       3.612  -9.754  -2.732  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       3.283  -8.007  -1.473  1.00  0.00           O  
ATOM    471  H   GLU A  29       4.462 -11.048   1.980  1.00  0.00           H  
ATOM    472  HA  GLU A  29       2.511 -12.144   1.220  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       4.310 -11.793  -1.211  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       2.559 -11.946  -1.276  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       2.284  -9.882   0.049  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       4.010  -9.766   0.320  1.00  0.00           H  
ATOM    477  N   LYS A  30       4.273 -14.348  -0.481  1.00  0.00           N  
ATOM    478  CA  LYS A  30       4.464 -15.793  -0.860  1.00  0.00           C  
ATOM    479  C   LYS A  30       3.729 -16.825   0.015  1.00  0.00           C  
ATOM    480  O   LYS A  30       4.052 -17.059   1.164  1.00  0.00           O  
ATOM    481  CB  LYS A  30       5.983 -16.104  -0.836  1.00  0.00           C  
ATOM    482  CG  LYS A  30       6.770 -15.272  -1.880  1.00  0.00           C  
ATOM    483  CD  LYS A  30       6.328 -15.657  -3.309  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.197 -14.924  -4.343  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       8.609 -15.392  -4.241  1.00  0.00           N  
ATOM    486  H   LYS A  30       4.812 -13.680  -0.951  1.00  0.00           H  
ATOM    487  HA  LYS A  30       4.088 -15.917  -1.862  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       6.375 -15.883   0.147  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       6.140 -17.155  -1.028  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       6.601 -14.217  -1.716  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       7.826 -15.465  -1.758  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       6.435 -16.724  -3.445  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       5.295 -15.388  -3.471  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       6.836 -15.125  -5.340  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       7.171 -13.857  -4.171  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.902 -15.813  -5.145  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       8.682 -16.105  -3.487  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       9.224 -14.584  -4.014  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      19
ATOM      1  N   LYS A   1     -12.708  10.831   0.956  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.995  10.141  -0.156  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.793   9.410   0.460  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.998  10.007   1.160  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.530  11.185  -1.185  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.031  10.491  -2.470  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.642  11.583  -3.489  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.260  10.945  -4.836  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.091  10.034  -4.676  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.717  11.856   0.782  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.223  10.636   1.856  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.687  10.479   1.006  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.663   9.421  -0.606  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.355  11.839  -1.426  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.735  11.784  -0.762  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.175   9.869  -2.248  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.815   9.870  -2.881  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.473  12.256  -3.640  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.808  12.150  -3.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.091  10.380  -5.234  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.994  11.718  -5.541  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.778  10.034  -3.686  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.313  10.358  -5.284  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.366   9.069  -4.955  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.710   8.137   0.175  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.600   7.283   0.701  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.830   6.531  -0.388  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.210   6.479  -1.540  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.232   6.278   1.719  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.255   5.313   2.088  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.364   5.434   1.092  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.392   7.731  -0.401  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.896   7.908   1.230  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.540   6.800   2.605  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.406   5.742   2.188  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.994   4.858   0.256  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -12.164   6.073   0.749  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.761   4.752   1.829  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.744   5.981   0.084  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.800   5.175  -0.745  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.747   3.850   0.029  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.570   3.884   1.230  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.403   5.819  -0.769  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.449   7.270  -1.283  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.070   7.587  -2.477  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.850   8.282  -0.554  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.087   8.889  -2.931  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.867   9.581  -1.009  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.487   9.895  -2.202  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.509  11.197  -2.659  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.538   6.107   1.034  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.203   5.012  -1.735  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.971   5.815   0.222  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.765   5.256  -1.432  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.544   6.814  -3.062  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.365   8.053   0.382  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.577   9.123  -3.865  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.386  10.358  -0.432  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.037  11.225  -3.461  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.890   2.733  -0.641  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.850   1.420   0.088  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.680   0.561  -0.420  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.203   0.739  -1.523  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.239   0.750  -0.142  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.638  -0.239   0.993  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.945  -1.601   0.884  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.151  -2.340  -0.056  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.120  -1.970   1.820  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.021   2.752  -1.611  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.698   1.590   1.143  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.993   1.524  -0.182  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.244   0.238  -1.093  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.396   0.187   1.953  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.705  -0.403   0.959  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.944  -1.374   2.579  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.675  -2.840   1.769  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.265  -0.350   0.422  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.136  -1.280   0.101  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.589  -2.324  -0.937  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.764  -2.439  -1.218  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.701  -1.948   1.424  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.314  -3.110   1.371  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.699  -0.418   1.294  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.313  -0.709  -0.311  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.410  -1.172   2.116  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.536  -2.496   1.831  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.643  -3.057  -1.474  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.959  -4.110  -2.500  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.491  -5.501  -2.036  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.408  -6.423  -2.823  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.257  -3.715  -3.824  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -1.720  -3.740  -3.647  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.036  -3.340  -4.957  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.165  -2.228  -5.431  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.298  -4.220  -5.577  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.712  -2.915  -1.203  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.026  -4.152  -2.663  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.546  -4.405  -4.602  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.576  -2.723  -4.109  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.411  -3.054  -2.873  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.395  -4.734  -3.387  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.191  -5.117  -5.200  1.00  0.00           H  
ATOM    103 HE22 GLN A   6       0.150  -3.985  -6.415  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.204  -5.595  -0.764  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.734  -6.877  -0.156  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.656  -7.219   1.018  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.228  -8.291   1.070  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.299  -6.680   0.322  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.408  -6.257  -0.857  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.106  -7.147  -1.870  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.100  -4.974  -0.922  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.691  -6.758  -2.925  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.897  -4.588  -1.978  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.196  -5.478  -2.988  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.993  -5.087  -4.043  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.299  -4.804  -0.194  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.780  -7.674  -0.884  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.283  -5.907   1.072  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.915  -7.595   0.745  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.495  -8.153  -1.837  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.125  -4.264  -0.141  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.919  -7.464  -3.711  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.282  -3.580  -2.018  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.026  -5.810  -4.672  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.758  -6.279   1.927  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.621  -6.448   3.139  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.738  -5.411   3.085  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.924  -4.736   2.089  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.813  -6.219   4.422  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.230  -4.538   4.759  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.258  -5.446   1.807  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.064  -7.434   3.150  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.442  -6.475   5.261  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.951  -6.856   4.411  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.452  -5.309   4.174  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.577  -4.331   4.243  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.190  -3.138   5.126  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.715  -2.895   6.198  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.836  -5.073   4.785  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.059  -4.105   4.836  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.154  -3.261   3.544  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.470  -3.845   2.520  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.895  -2.072   3.656  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.228  -5.882   4.938  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.783  -3.960   3.250  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.058  -5.915   4.147  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.638  -5.447   5.779  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.966  -4.686   4.932  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.988  -3.455   5.689  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.236  -2.426   4.585  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.683  -1.205   5.243  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.041  -0.015   4.349  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.541   0.107   3.248  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.141  -1.349   5.378  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.530  -0.040   5.926  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.741   0.336   7.240  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.775   0.784   5.107  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.211   1.516   7.725  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.248   1.966   5.596  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.466   2.330   6.900  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.874  -2.710   3.721  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.138  -1.076   6.217  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.937  -2.136   6.084  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.686  -1.594   4.431  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.326  -0.293   7.895  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.600   0.497   4.081  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.380   1.800   8.753  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.678   2.644   4.971  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.054   3.262   7.258  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.906   0.820   4.864  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.351   2.036   4.116  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.757   3.220   4.875  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.785   3.266   6.089  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.918   2.116   4.078  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.619   2.398   5.439  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.369   1.294   6.488  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.704  -0.029   5.877  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.662  -0.754   6.386  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.895  -0.490   6.052  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.356  -1.719   7.205  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.252   0.624   5.755  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.952   2.022   3.115  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.194   2.901   3.386  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.297   1.187   3.678  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.295   3.351   5.828  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.683   2.464   5.259  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.350   1.292   6.842  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.018   1.462   7.337  1.00  0.00           H  
ATOM    189  HE  ARG A  11      -9.218  -0.365   5.094  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.089   0.262   5.423  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.644  -1.037   6.427  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.397  -1.902   7.413  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.078  -2.272   7.623  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.231   4.142   4.116  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.589   5.368   4.690  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.013   6.579   3.845  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.726   6.410   2.876  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.065   5.059   4.667  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.027   3.762   5.208  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.260   4.033   3.146  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.927   5.516   5.705  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.655   5.094   3.670  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.428   5.689   5.264  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.794   3.160   4.498  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.576   7.755   4.222  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.947   8.985   3.449  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.704   9.665   2.857  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.753  10.815   2.465  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.680   9.934   4.407  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.002   7.830   5.012  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.610   8.731   2.636  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.038  10.195   5.235  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.567   9.452   4.794  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.973  10.836   3.890  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.624   8.925   2.810  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.336   9.451   2.256  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.780   8.452   1.224  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.195   7.307   1.199  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.347   9.624   3.411  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.124  10.406   2.918  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.272  11.590   2.659  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.889   9.752   2.829  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.661   8.005   3.146  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.512  10.394   1.757  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.783  10.159   4.237  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.035   8.652   3.765  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.859   8.911   0.411  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.249   8.023  -0.634  1.00  0.00           C  
ATOM    229  C   SER A  15       1.296   8.009  -0.553  1.00  0.00           C  
ATOM    230  O   SER A  15       1.996   7.915  -1.543  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.777   8.550  -1.995  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.230   7.710  -3.005  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.566   9.842   0.488  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.584   7.008  -0.482  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.854   8.465  -2.026  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.498   9.578  -2.172  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.294   7.018  -2.594  1.00  0.00           H  
ATOM    238  N   SER A  16       1.761   8.103   0.665  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.223   8.099   0.993  1.00  0.00           C  
ATOM    240  C   SER A  16       3.323   7.094   2.144  1.00  0.00           C  
ATOM    241  O   SER A  16       4.156   6.209   2.174  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.682   9.497   1.458  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.259  10.357   0.411  1.00  0.00           O  
ATOM    244  H   SER A  16       1.119   8.182   1.398  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.798   7.740   0.152  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.236   9.805   2.390  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.756   9.540   1.539  1.00  0.00           H  
ATOM    248  HG  SER A  16       4.036  10.766   0.027  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.434   7.281   3.085  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.375   6.394   4.276  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.885   5.036   3.754  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.389   4.009   4.158  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.385   6.981   5.300  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.903   8.342   5.790  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.986   8.451   6.330  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.166   9.405   5.623  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.799   8.023   3.007  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.365   6.288   4.696  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.409   7.111   4.857  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.299   6.325   6.152  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.293   9.329   5.182  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.483  10.278   5.935  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.925   5.069   2.861  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.374   3.803   2.287  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.436   3.097   1.419  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.348   1.906   1.193  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.894   4.183   1.471  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.617   2.936   0.859  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.991   1.906   1.948  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.922   3.408   0.179  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.561   5.929   2.561  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.144   3.145   3.111  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.590   4.693   2.123  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.612   4.842   0.663  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.983   2.466   0.119  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.494   1.065   1.495  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.647   2.350   2.680  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.104   1.541   2.446  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.571   3.887   0.899  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.442   2.561  -0.247  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.697   4.108  -0.612  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.418   3.832   0.955  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.483   3.200   0.114  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.427   2.518   1.091  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.735   1.357   0.924  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.245   4.270  -0.690  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.404   4.732  -1.887  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.212   5.792  -2.677  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.548   6.042  -4.042  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       3.700   4.832  -4.900  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.458   4.789   1.157  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.050   2.427  -0.508  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.470   5.113  -0.054  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.176   3.854  -1.047  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.177   3.883  -2.516  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.477   5.165  -1.538  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       4.254   6.717  -2.119  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.220   5.443  -2.837  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       2.496   6.255  -3.922  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       4.020   6.877  -4.541  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.222   5.084  -5.765  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       2.764   4.458  -5.154  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       4.235   4.105  -4.379  1.00  0.00           H  
ATOM    304  N   THR A  20       4.871   3.254   2.082  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.794   2.670   3.106  1.00  0.00           C  
ATOM    306  C   THR A  20       5.116   1.396   3.623  1.00  0.00           C  
ATOM    307  O   THR A  20       5.742   0.355   3.683  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.984   3.700   4.225  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.472   4.844   3.538  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.141   3.299   5.159  1.00  0.00           C  
ATOM    311  H   THR A  20       4.605   4.191   2.151  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.718   2.381   2.621  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.074   3.940   4.751  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.728   5.273   3.113  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.933   2.346   5.624  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.265   4.043   5.929  1.00  0.00           H  
ATOM    317 HG23 THR A  20       8.065   3.218   4.603  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.858   1.534   3.985  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.045   0.391   4.496  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.393  -0.849   3.655  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.879  -1.832   4.179  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.555   0.770   4.358  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.684  -0.459   4.609  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.371  -0.955   5.760  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.071  -1.295   3.694  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.368  -2.007   5.596  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.575  -2.250   4.325  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.419   2.406   3.927  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.299   0.211   5.531  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.299   1.534   5.077  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.346   1.141   3.370  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.651  -0.590   6.627  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.117  -1.178   2.621  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.766  -2.606   6.402  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.145  -0.755   2.369  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.448  -1.894   1.449  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.901  -2.392   1.599  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.116  -3.555   1.863  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.168  -1.422  -0.009  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.640  -1.142  -0.142  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.606  -2.522  -1.013  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.312  -0.487  -1.500  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.756   0.066   1.995  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.787  -2.711   1.695  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.722  -0.520  -0.217  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.091  -2.067  -0.050  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.316  -0.484   0.649  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.406  -2.215  -2.029  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.078  -3.441  -0.812  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.667  -2.709  -0.925  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.591  -1.130  -2.320  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.835   0.454  -1.598  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.249  -0.297  -1.562  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.852  -1.509   1.433  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.293  -1.901   1.557  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.713  -2.700   2.797  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.567  -3.556   2.688  1.00  0.00           O  
ATOM    358  CB  LYS A  23       8.167  -0.613   1.476  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.581  -0.296   0.016  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.548  -1.402  -0.499  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.131  -1.022  -1.871  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.997   0.186  -1.749  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.609  -0.582   1.233  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.474  -2.564   0.727  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.605   0.221   1.868  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       9.059  -0.726   2.077  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       7.709  -0.250  -0.619  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.073   0.666  -0.006  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.356  -1.549   0.204  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.020  -2.337  -0.609  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.732  -1.835  -2.254  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       9.339  -0.814  -2.575  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.625   0.942  -2.359  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      11.966  -0.055  -2.044  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.012   0.505  -0.760  1.00  0.00           H  
ATOM    376  N   THR A  24       7.123  -2.412   3.928  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.492  -3.153   5.179  1.00  0.00           C  
ATOM    378  C   THR A  24       6.511  -4.278   5.574  1.00  0.00           C  
ATOM    379  O   THR A  24       6.930  -5.244   6.181  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.628  -2.096   6.313  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.974  -2.838   7.479  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.300  -1.395   6.649  1.00  0.00           C  
ATOM    383  H   THR A  24       6.453  -1.697   3.941  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.466  -3.603   5.043  1.00  0.00           H  
ATOM    385  HB  THR A  24       8.411  -1.382   6.097  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.372  -2.612   8.189  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.573  -2.114   6.981  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.913  -0.885   5.781  1.00  0.00           H  
ATOM    389 HG23 THR A  24       6.455  -0.669   7.434  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.255  -4.142   5.231  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.227  -5.181   5.573  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.951  -6.187   4.454  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.469  -7.269   4.733  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.910  -4.474   5.943  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.010  -3.713   7.299  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.281  -4.655   8.517  1.00  0.00           C  
ATOM    397  CE  LYS A  25       4.788  -4.792   8.877  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       5.378  -3.462   9.198  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.958  -3.346   4.749  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.575  -5.758   6.415  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.688  -3.732   5.189  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.094  -5.181   5.980  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.780  -2.964   7.232  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.075  -3.200   7.468  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.757  -4.270   9.379  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.886  -5.640   8.305  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       4.884  -5.413   9.755  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       5.372  -5.241   8.094  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       6.174  -3.264   8.563  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       5.722  -3.467  10.179  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.651  -2.725   9.093  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.249  -5.829   3.232  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.006  -6.754   2.084  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.311  -6.905   1.303  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.404  -6.557   0.142  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.891  -6.146   1.224  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.615  -6.000   2.062  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.006  -6.953   2.690  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.850  -4.883   2.321  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.046  -6.486   3.286  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.176  -5.199   3.076  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.641  -4.953   3.036  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.706  -7.728   2.442  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.186  -5.172   0.858  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.678  -6.782   0.379  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.298  -7.887   2.711  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.063  -3.888   1.967  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.723  -7.084   3.877  1.00  0.00           H  
ATOM    429  N   SER A  27       6.290  -7.431   2.000  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.639  -7.651   1.398  1.00  0.00           C  
ATOM    431  C   SER A  27       8.034  -9.130   1.449  1.00  0.00           C  
ATOM    432  O   SER A  27       7.593  -9.872   2.306  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.646  -6.810   2.181  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.887  -7.005   1.512  1.00  0.00           O  
ATOM    435  H   SER A  27       6.132  -7.682   2.934  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.635  -7.330   0.366  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.375  -5.770   2.149  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.732  -7.146   3.203  1.00  0.00           H  
ATOM    439  HG  SER A  27      10.227  -6.145   1.259  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.864  -9.487   0.505  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.378 -10.883   0.380  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.906 -10.733   0.184  1.00  0.00           C  
ATOM    443  O   LYS A  28      11.429  -9.643   0.325  1.00  0.00           O  
ATOM    444  CB  LYS A  28       8.700 -11.549  -0.844  1.00  0.00           C  
ATOM    445  CG  LYS A  28       8.633 -13.086  -0.646  1.00  0.00           C  
ATOM    446  CD  LYS A  28       8.017 -13.782  -1.887  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.950 -13.667  -3.113  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      10.271 -14.294  -2.826  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.162  -8.814  -0.140  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.196 -11.429   1.296  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.695 -11.164  -0.954  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.254 -11.303  -1.738  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       9.609 -13.499  -0.448  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       8.004 -13.300   0.207  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       7.844 -14.824  -1.659  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       7.066 -13.326  -2.122  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       8.510 -14.177  -3.956  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.106 -12.635  -3.385  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.279 -14.673  -1.857  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.021 -13.582  -2.918  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.439 -15.069  -3.498  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.582 -11.809  -0.132  1.00  0.00           N  
ATOM    463  CA  GLU A  29      13.067 -11.748  -0.342  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.407 -12.010  -1.817  1.00  0.00           C  
ATOM    465  O   GLU A  29      12.533 -12.293  -2.613  1.00  0.00           O  
ATOM    466  CB  GLU A  29      13.737 -12.811   0.559  1.00  0.00           C  
ATOM    467  CG  GLU A  29      13.415 -12.586   2.066  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.991 -11.250   2.586  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.399 -10.228   2.283  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      15.004 -11.326   3.263  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.118 -12.664  -0.234  1.00  0.00           H  
ATOM    472  HA  GLU A  29      13.440 -10.764  -0.097  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      13.393 -13.793   0.270  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      14.808 -12.772   0.421  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.346 -12.585   2.223  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.837 -13.397   2.643  1.00  0.00           H  
ATOM    477  N   LYS A  30      14.677 -11.913  -2.119  1.00  0.00           N  
ATOM    478  CA  LYS A  30      15.184 -12.132  -3.513  1.00  0.00           C  
ATOM    479  C   LYS A  30      15.862 -13.504  -3.591  1.00  0.00           C  
ATOM    480  O   LYS A  30      15.304 -14.521  -3.229  1.00  0.00           O  
ATOM    481  CB  LYS A  30      16.208 -11.021  -3.851  1.00  0.00           C  
ATOM    482  CG  LYS A  30      15.588  -9.601  -3.680  1.00  0.00           C  
ATOM    483  CD  LYS A  30      14.534  -9.273  -4.771  1.00  0.00           C  
ATOM    484  CE  LYS A  30      15.200  -9.131  -6.161  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      16.214  -8.035  -6.144  1.00  0.00           N  
ATOM    486  H   LYS A  30      15.317 -11.690  -1.411  1.00  0.00           H  
ATOM    487  HA  LYS A  30      14.362 -12.112  -4.213  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      17.051 -11.108  -3.181  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      16.567 -11.151  -4.859  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      15.121  -9.527  -2.709  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      16.382  -8.870  -3.716  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      13.781 -10.047  -4.809  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      14.048  -8.343  -4.517  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      15.690 -10.048  -6.452  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      14.453  -8.891  -6.904  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      15.953  -7.309  -6.844  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      17.150  -8.423  -6.384  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      16.250  -7.600  -5.201  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      20
ATOM      1  N   LYS A   1      -7.974   9.213  -2.610  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.050   9.995  -1.931  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.311   9.099  -1.827  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.326   9.385  -2.430  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.339  11.284  -2.766  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.319  12.247  -2.034  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.811  12.714  -0.635  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.511  13.554  -0.719  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.334  12.716  -1.094  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.154   9.125  -1.976  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.685   9.700  -3.483  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.329   8.265  -2.847  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.716  10.248  -0.937  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.419  11.796  -2.999  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.790  10.993  -3.705  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.474  13.119  -2.654  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.277  11.765  -1.908  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.582  13.320  -0.179  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.647  11.861   0.007  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.622  14.336  -1.456  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.310  14.011   0.239  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.617  12.766  -0.343  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.928  13.070  -1.981  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.628  11.727  -1.218  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.274   8.021  -1.080  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.072   7.577  -0.295  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.373   6.435  -1.041  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.727   6.130  -2.163  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.538   7.106   1.111  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.469   6.056   0.880  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.355   8.197   1.827  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.082   7.469  -1.033  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.371   8.387  -0.176  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.725   6.745   1.722  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.563   5.927  -0.066  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.760   9.093   1.942  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.648   7.851   2.807  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.246   8.440   1.266  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.400   5.841  -0.397  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.640   4.718  -1.015  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.759   3.455  -0.148  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.673   3.528   1.063  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.170   5.096  -1.108  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.927   6.471  -1.761  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.395   6.782  -3.024  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.206   7.425  -1.064  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.140   8.025  -3.577  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.955   8.660  -1.617  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.419   8.969  -2.877  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.153  10.209  -3.422  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.150   6.113   0.506  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.026   4.503  -2.000  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.780   5.143  -0.105  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.635   4.350  -1.673  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.961   6.055  -3.584  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.836   7.200  -0.076  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.511   8.257  -4.563  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.383   9.387  -1.057  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.061  10.100  -4.372  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.948   2.340  -0.807  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.077   1.027  -0.104  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.918   0.149  -0.587  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.588   0.140  -1.757  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.450   0.391  -0.466  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.518  -1.123  -0.083  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.168  -1.392   1.391  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.556  -2.387   1.724  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.536  -0.542   2.307  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.006   2.364  -1.784  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -7.005   1.171   0.966  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.235   0.927   0.045  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.616   0.484  -1.529  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.526  -1.470  -0.255  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.857  -1.696  -0.712  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.036   0.259   2.051  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.315  -0.708   3.247  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.342  -0.560   0.346  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.197  -1.473   0.045  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.611  -2.577  -0.954  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.786  -2.818  -1.154  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.743  -2.060   1.387  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.328  -3.184   1.374  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.663  -0.483   1.266  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.397  -0.891  -0.390  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.464  -1.238   2.026  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.564  -2.603   1.832  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.632  -3.214  -1.549  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.897  -4.309  -2.547  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.333  -5.624  -1.975  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.942  -6.518  -2.700  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.188  -3.893  -3.866  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.513  -4.801  -5.082  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.945  -4.565  -5.581  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.915  -4.885  -4.923  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.110  -4.001  -6.748  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.705  -2.976  -1.339  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.961  -4.424  -2.697  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.470  -2.878  -4.108  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.119  -3.906  -3.702  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.830  -4.572  -5.888  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.409  -5.848  -4.843  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.326  -3.740  -7.277  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.013  -3.838  -7.093  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.311  -5.694  -0.669  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.787  -6.907   0.036  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.682  -7.271   1.224  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.214  -8.362   1.297  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.359  -6.591   0.497  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.501  -6.211  -0.720  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.075  -7.176  -1.609  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.159  -4.892  -0.951  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.684  -6.829  -2.710  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.597  -4.546  -2.052  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.023  -5.511  -2.937  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.780  -5.166  -4.039  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.642  -4.940  -0.139  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.777  -7.746  -0.644  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.387  -5.759   1.183  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.918  -7.443   0.993  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.333  -8.211  -1.443  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.481  -4.124  -0.268  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.013  -7.595  -3.396  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.851  -3.509  -2.217  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.141  -4.288  -3.895  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.807  -6.319   2.114  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.637  -6.492   3.345  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.814  -5.512   3.344  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.122  -4.900   2.339  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.750  -6.242   4.570  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.163  -4.544   4.811  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.341  -5.470   1.964  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.027  -7.500   3.384  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.299  -6.498   5.464  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.879  -6.868   4.500  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.425  -5.407   4.497  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.596  -4.500   4.684  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.141  -3.218   5.402  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.569  -2.891   6.493  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.680  -5.265   5.506  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.102  -5.850   6.824  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.236  -6.526   7.617  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.713  -7.543   7.138  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.564  -5.984   8.661  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.094  -5.939   5.252  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.006  -4.228   3.721  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.492  -4.591   5.737  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.074  -6.068   4.901  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.348  -6.593   6.601  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.651  -5.079   7.433  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.260  -2.532   4.716  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.681  -1.250   5.222  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.220  -0.138   4.320  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.948  -0.125   3.137  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.142  -1.321   5.136  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.503   0.004   5.601  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.382   0.293   6.949  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.048   0.929   4.676  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.817   1.483   7.364  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.484   2.118   5.093  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.367   2.398   6.434  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.971  -2.874   3.844  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.998  -1.075   6.241  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.800  -2.106   5.793  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.822  -1.536   4.127  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.734  -0.415   7.686  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.133   0.722   3.617  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.727   1.698   8.418  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.132   2.846   4.378  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.935   3.341   6.740  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.966   0.751   4.918  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.573   1.911   4.188  1.00  0.00           C  
ATOM    172  C   ARG A  11      -7.015   3.199   4.804  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.156   3.425   5.990  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -9.124   1.867   4.336  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.551   1.479   5.780  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -11.065   1.665   5.962  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.346   3.135   5.991  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.851   3.705   7.055  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.527   3.275   8.246  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.676   4.704   6.897  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.128   0.648   5.879  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -7.299   1.867   3.143  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.523   2.834   4.064  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.533   1.142   3.651  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.308   0.441   5.957  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.032   2.078   6.513  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.608   1.224   5.139  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.393   1.207   6.885  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.151   3.680   5.201  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.893   2.508   8.347  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.915   3.713   9.057  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.908   5.018   5.976  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.073   5.154   7.696  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.393   4.006   3.980  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.801   5.292   4.474  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.979   6.415   3.446  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.371   6.166   2.323  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.320   4.982   4.782  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.418   4.038   5.837  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.325   3.777   3.029  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.308   5.593   5.380  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.842   4.557   3.912  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.714   5.813   5.096  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.977   4.404   6.607  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.689   7.625   3.856  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.828   8.799   2.937  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.480   9.527   2.775  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.433  10.740   2.685  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.896   9.735   3.538  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.379   7.762   4.775  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.154   8.474   1.960  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.588  10.062   4.519  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.837   9.212   3.626  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.038  10.602   2.907  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.425   8.749   2.744  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.045   9.316   2.587  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.324   8.554   1.463  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.669   7.423   1.174  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.293   9.148   3.938  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.092   9.842   3.982  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.408  10.618   3.093  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.776   9.547   4.944  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.542   7.779   2.822  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.104  10.360   2.315  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.885   9.574   4.733  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.143   8.097   4.133  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.348   9.190   0.868  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.435   8.554  -0.238  1.00  0.00           C  
ATOM    229  C   SER A  15       1.933   8.547   0.082  1.00  0.00           C  
ATOM    230  O   SER A  15       2.758   8.389  -0.798  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.159   9.336  -1.542  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.201   9.056  -1.823  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.126  10.101   1.146  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.139   7.518  -0.324  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.299  10.398  -1.413  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.744   8.978  -2.370  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.674   9.862  -2.045  1.00  0.00           H  
ATOM    238  N   SER A  16       2.226   8.715   1.345  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.639   8.725   1.826  1.00  0.00           C  
ATOM    240  C   SER A  16       3.758   7.590   2.850  1.00  0.00           C  
ATOM    241  O   SER A  16       4.789   6.957   2.956  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.962  10.100   2.471  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.117  10.237   3.603  1.00  0.00           O  
ATOM    244  H   SER A  16       1.501   8.838   1.994  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.314   8.527   1.006  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.993  10.151   2.789  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.755  10.904   1.778  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.524   9.486   3.640  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.682   7.362   3.570  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.662   6.281   4.603  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.838   5.075   4.105  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.589   4.150   4.856  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.057   6.876   5.886  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.097   5.848   7.029  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.147   5.385   7.431  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.974   5.469   7.575  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.876   7.905   3.432  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.672   5.949   4.798  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.617   7.750   6.190  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.030   7.161   5.710  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.123   5.835   7.254  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.982   4.819   8.305  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.442   5.109   2.855  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.641   3.984   2.271  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.598   3.197   1.379  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.582   1.984   1.344  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.521   4.535   1.429  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.228   3.371   0.648  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.716   2.242   1.596  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.450   3.955  -0.053  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.666   5.878   2.283  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.267   3.351   3.062  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.238   5.017   2.079  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.146   5.257   0.719  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.559   2.959  -0.094  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.200   1.462   1.027  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.429   2.639   2.304  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.895   1.801   2.138  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.979   3.180  -0.593  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.158   4.728  -0.748  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.110   4.381   0.690  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.420   3.922   0.673  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.406   3.267  -0.233  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.417   2.617   0.699  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.877   1.529   0.430  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.052   4.352  -1.132  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.071   4.841  -2.241  1.00  0.00           C  
ATOM    288  CD  LYS A  19       1.694   5.239  -1.658  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.830   5.905  -2.727  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.536   6.123  -2.172  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.388   4.899   0.740  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.908   2.475  -0.777  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.350   5.190  -0.521  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.937   3.950  -1.605  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.510   5.698  -2.729  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.939   4.064  -2.978  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       1.173   4.356  -1.316  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.824   5.911  -0.825  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       1.250   6.860  -3.006  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.754   5.282  -3.606  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.240   5.636  -2.762  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.751   7.139  -2.138  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -0.576   5.746  -1.203  1.00  0.00           H  
ATOM    304  N   THR A  20       4.733   3.295   1.775  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.707   2.718   2.746  1.00  0.00           C  
ATOM    306  C   THR A  20       4.970   1.525   3.368  1.00  0.00           C  
ATOM    307  O   THR A  20       5.563   0.473   3.495  1.00  0.00           O  
ATOM    308  CB  THR A  20       6.054   3.777   3.805  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.735   4.789   3.074  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.107   3.238   4.790  1.00  0.00           C  
ATOM    311  H   THR A  20       4.336   4.175   1.942  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.568   2.345   2.207  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.187   4.192   4.296  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.162   5.555   3.044  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.344   3.993   5.525  1.00  0.00           H  
ATOM    316 HG22 THR A  20       8.009   2.966   4.262  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.726   2.367   5.300  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.717   1.723   3.736  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.913   0.608   4.339  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.159  -0.634   3.459  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.679  -1.615   3.945  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.393   0.975   4.346  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.557  -0.285   4.595  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.261  -0.793   5.745  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.023  -1.144   3.678  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.438  -1.872   5.577  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.634  -2.126   4.305  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.308   2.604   3.613  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.265   0.415   5.343  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.193   1.685   5.135  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.085   1.408   3.416  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.526  -0.415   6.610  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.018  -1.016   2.606  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.815  -2.482   6.383  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.792  -0.559   2.200  1.00  0.00           N  
ATOM    336  CA  ILE A  22       2.998  -1.710   1.279  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.425  -2.268   1.343  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.591  -3.424   1.645  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.643  -1.244  -0.175  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.116  -0.931  -0.224  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.022  -2.359  -1.189  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.693  -0.405  -1.609  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.376   0.250   1.840  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.328  -2.491   1.587  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.190  -0.349  -0.424  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.553  -1.820   0.018  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.876  -0.176   0.509  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.763  -2.069  -2.197  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.509  -3.273  -0.939  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.084  -2.549  -1.163  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.868  -1.145  -2.376  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.246   0.490  -1.855  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.359  -0.167  -1.596  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.408  -1.452   1.069  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.835  -1.898   1.096  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.284  -2.681   2.349  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.955  -3.688   2.236  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.688  -0.616   0.892  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.183  -0.950   0.674  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.968  -1.022   2.009  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.399  -1.516   1.716  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.095  -0.584   0.784  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.220  -0.523   0.841  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.970  -2.552   0.246  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.320  -0.083   0.027  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.575   0.028   1.752  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.273  -1.894   0.156  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.618  -0.182   0.051  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.010  -0.032   2.441  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.504  -1.683   2.722  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.965  -1.563   2.635  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.376  -2.498   1.269  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.469   0.209   0.549  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.353  -1.093  -0.086  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      12.959  -0.219   1.239  1.00  0.00           H  
ATOM    376  N   THR A  24       6.901  -2.197   3.499  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.278  -2.858   4.794  1.00  0.00           C  
ATOM    378  C   THR A  24       6.362  -4.002   5.258  1.00  0.00           C  
ATOM    379  O   THR A  24       6.828  -4.985   5.801  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.310  -1.784   5.900  1.00  0.00           C  
ATOM    381  OG1 THR A  24       6.005  -1.218   5.879  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.257  -0.619   5.546  1.00  0.00           C  
ATOM    383  H   THR A  24       6.363  -1.381   3.515  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.277  -3.258   4.688  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.513  -2.198   6.877  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.595  -1.399   6.726  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.251   0.107   6.345  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.950  -0.135   4.631  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.263  -0.992   5.424  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.090  -3.839   5.025  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.066  -4.851   5.420  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.903  -6.007   4.429  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.565  -7.103   4.836  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.711  -4.129   5.581  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.811  -2.956   6.607  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.254  -3.451   8.000  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.212  -2.279   9.004  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       4.143  -1.178   8.609  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.774  -3.031   4.581  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.351  -5.272   6.373  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.424  -3.708   4.627  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.945  -4.820   5.898  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.509  -2.214   6.253  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.843  -2.490   6.697  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.597  -4.239   8.338  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.263  -3.835   7.956  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.213  -1.872   9.059  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.497  -2.625   9.987  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.840  -1.032   9.368  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       3.595  -0.305   8.475  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.643  -1.396   7.726  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.137  -5.742   3.170  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.999  -6.793   2.119  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.314  -6.983   1.355  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.821  -8.084   1.279  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.857  -6.335   1.203  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.627  -6.032   2.076  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.056  -6.892   2.854  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.878  -4.874   2.241  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.046  -6.346   3.454  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.098  -5.094   3.098  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.410  -4.851   2.882  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.736  -7.734   2.573  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.134  -5.451   0.647  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.608  -7.118   0.502  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.350  -7.819   2.972  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.059  -3.925   1.756  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.596  -6.860   4.157  1.00  0.00           H  
ATOM    429  N   SER A  27       5.774  -5.872   0.833  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.034  -5.690   0.027  1.00  0.00           C  
ATOM    431  C   SER A  27       6.756  -5.734  -1.477  1.00  0.00           C  
ATOM    432  O   SER A  27       5.684  -6.139  -1.879  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.095  -6.789   0.409  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.791  -7.940  -0.364  1.00  0.00           O  
ATOM    435  H   SER A  27       5.232  -5.081   1.000  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.416  -4.703   0.197  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.100  -6.459   0.203  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.031  -7.040   1.457  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.514  -8.082  -0.983  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.690  -5.333  -2.308  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.044  -4.815  -1.919  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.367  -3.542  -2.723  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.196  -2.435  -2.250  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.097  -5.939  -2.196  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.525  -5.496  -1.782  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.605  -5.246  -0.256  1.00  0.00           C  
ATOM    447  CE  LYS A  28      13.025  -4.800   0.117  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      13.099  -4.535   1.582  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.472  -5.374  -3.252  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.057  -4.542  -0.881  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       9.842  -6.836  -1.659  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.103  -6.188  -3.246  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      12.214  -6.283  -2.053  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.803  -4.602  -2.318  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      10.910  -4.476   0.046  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.369  -6.155   0.278  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.740  -5.574  -0.129  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.289  -3.896  -0.411  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      12.168  -4.710   2.013  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      13.370  -3.544   1.739  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      13.806  -5.163   2.017  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.825  -3.771  -3.925  1.00  0.00           N  
ATOM    463  CA  GLU A  29      10.204  -2.687  -4.884  1.00  0.00           C  
ATOM    464  C   GLU A  29       9.572  -3.031  -6.249  1.00  0.00           C  
ATOM    465  O   GLU A  29       8.886  -4.028  -6.371  1.00  0.00           O  
ATOM    466  CB  GLU A  29      11.761  -2.655  -4.919  1.00  0.00           C  
ATOM    467  CG  GLU A  29      12.302  -1.491  -5.783  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.827  -1.371  -5.595  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      14.213  -1.006  -4.496  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      14.523  -1.651  -6.556  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.919  -4.703  -4.205  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.807  -1.741  -4.544  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.123  -2.546  -3.906  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      12.134  -3.591  -5.307  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.107  -1.678  -6.829  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.838  -0.560  -5.495  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.817  -2.204  -7.235  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.260  -2.436  -8.606  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.367  -2.963  -9.531  1.00  0.00           C  
ATOM    480  O   LYS A  30      11.477  -3.248  -9.124  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.703  -1.104  -9.164  1.00  0.00           C  
ATOM    482  CG  LYS A  30       9.824  -0.036  -9.287  1.00  0.00           C  
ATOM    483  CD  LYS A  30       9.273   1.190 -10.044  1.00  0.00           C  
ATOM    484  CE  LYS A  30      10.389   2.235 -10.206  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.893   3.391 -11.005  1.00  0.00           N  
ATOM    486  H   LYS A  30      10.373  -1.415  -7.076  1.00  0.00           H  
ATOM    487  HA  LYS A  30       8.470  -3.171  -8.565  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.249  -1.279 -10.130  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.937  -0.738  -8.496  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.155   0.262  -8.302  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.670  -0.432  -9.829  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.934   0.887 -11.022  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.439   1.617  -9.505  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      10.711   2.595  -9.240  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      11.235   1.799 -10.719  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.902   3.227 -11.278  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      10.477   3.491 -11.860  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       9.955   4.261 -10.441  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      21
ATOM      1  N   LYS A   1      -7.959  11.353  -1.714  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.373  10.263  -0.781  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.611   9.527  -1.345  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.317  10.083  -2.165  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.712  10.877   0.605  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.929  11.838   0.489  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.235  12.511   1.842  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.113  13.491   2.236  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.451  14.151   3.527  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.001  12.269  -1.224  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.594  11.372  -2.538  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.987  11.179  -2.031  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.551   9.568  -0.700  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.945  10.096   1.313  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.847  11.411   0.966  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.734  12.594  -0.255  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.803  11.279   0.190  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.166  13.051   1.761  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.344  11.757   2.607  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.172  12.978   2.359  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.001  14.254   1.478  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.709  13.945   4.228  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.364  13.794   3.873  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.515  15.179   3.383  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.895   8.311  -0.941  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.079   7.552   0.064  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.247   6.515  -0.691  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.504   6.252  -1.851  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.030   6.856   1.071  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.930   6.074   0.293  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.926   7.875   1.797  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.686   7.873  -1.319  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.411   8.206   0.602  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.498   6.220   1.761  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.722   6.187  -0.638  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.529   8.430   1.093  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.316   8.572   2.354  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.580   7.363   2.488  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.277   5.953  -0.016  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.397   4.935  -0.645  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.501   3.642   0.171  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.350   3.662   1.377  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.967   5.505  -0.638  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.970   6.948  -1.181  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.455   7.236  -2.443  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.494   7.986  -0.400  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.465   8.532  -2.913  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.504   9.279  -0.872  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.991   9.564  -2.130  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.009  10.863  -2.600  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.089   6.172   0.915  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.718   4.736  -1.659  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.569   5.505   0.367  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.342   4.898  -1.268  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.829   6.438  -3.070  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.110   7.784   0.589  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.847   8.740  -3.902  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.125  10.077  -0.251  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.646  11.428  -1.913  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.754   2.564  -0.525  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.887   1.224   0.128  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.780   0.307  -0.406  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.485   0.301  -1.585  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.301   0.670  -0.206  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.481  -0.819   0.200  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.201  -1.039   1.688  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.853  -0.498   2.556  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.229  -1.841   2.021  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.861   2.634  -1.497  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.771   1.327   1.197  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.041   1.262   0.312  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.482   0.763  -1.267  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.495  -1.129   0.005  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.820  -1.449  -0.375  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.696  -2.283   1.329  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.036  -1.993   2.966  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.205  -0.437   0.503  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.107  -1.390   0.157  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.573  -2.415  -0.888  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.760  -2.648  -1.026  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.678  -2.082   1.452  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.367  -3.319   1.315  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.494  -0.366   1.434  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.278  -0.827  -0.249  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.313  -1.326   2.133  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.532  -2.581   1.888  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.628  -2.997  -1.582  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.949  -4.016  -2.636  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.349  -5.385  -2.266  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.028  -6.188  -3.122  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.375  -3.484  -3.980  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -1.834  -3.355  -3.885  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.210  -2.752  -5.151  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -0.004  -2.794  -5.306  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.956  -2.190  -6.064  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.693  -2.765  -1.407  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.019  -4.128  -2.724  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.637  -4.163  -4.778  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.811  -2.519  -4.192  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.563  -2.728  -3.049  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.403  -4.333  -3.738  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.928  -2.151  -5.950  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.541  -1.808  -6.866  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.224  -5.592  -0.981  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.664  -6.862  -0.424  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.602  -7.302   0.707  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.141  -8.390   0.690  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.254  -6.578   0.104  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.358  -6.069  -1.038  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.169  -6.943  -1.969  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.076  -4.722  -1.151  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.966  -6.474  -2.995  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.719  -4.257  -2.175  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.246  -5.127  -3.104  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.038  -4.649  -4.129  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.509  -4.892  -0.359  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.647  -7.627  -1.186  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.307  -5.823   0.871  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.822  -7.476   0.518  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.039  -8.000  -1.897  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.481  -4.023  -0.435  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.374  -7.164  -3.717  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.935  -3.203  -2.254  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.534  -3.966  -4.578  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.751  -6.409   1.658  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.630  -6.644   2.848  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.711  -5.558   2.837  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.930  -4.925   1.821  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.825  -6.528   4.154  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.220  -4.891   4.634  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.270  -5.557   1.585  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.105  -7.613   2.777  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.464  -6.836   4.964  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.973  -7.180   4.100  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.349  -5.382   3.968  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.419  -4.350   4.066  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.996  -3.234   5.036  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.570  -3.017   6.086  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.737  -5.047   4.530  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.946  -4.077   4.326  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.181  -3.690   2.839  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.615  -4.317   1.954  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.949  -2.757   2.663  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.113  -5.932   4.743  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.561  -3.904   3.097  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.896  -5.944   3.950  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.662  -5.328   5.570  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.844  -4.560   4.686  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.806  -3.171   4.902  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.962  -2.566   4.598  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.348  -1.420   5.339  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.862  -0.188   4.577  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.668  -0.103   3.382  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.801  -1.526   5.254  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.130  -0.196   5.673  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.855   0.100   6.998  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.805   0.736   4.701  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.267   1.305   7.338  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.219   1.940   5.043  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.951   2.224   6.357  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.571  -2.838   3.743  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.700  -1.396   6.360  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.461  -2.304   5.921  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.495  -1.768   4.249  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.097  -0.614   7.771  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.018   0.515   3.666  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.055   1.527   8.374  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.972   2.684   4.295  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.504   3.183   6.595  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.493   0.720   5.278  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.031   1.953   4.615  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.381   3.214   5.193  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.277   3.364   6.396  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.569   1.991   4.819  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.948   2.077   6.320  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.476   2.043   6.470  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.785   2.256   7.922  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.500   3.269   8.348  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.722   4.308   7.586  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.982   3.206   9.559  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.614   0.593   6.243  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.823   1.915   3.555  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.974   2.844   4.291  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.999   1.095   4.395  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.512   1.253   6.866  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.593   2.999   6.750  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.939   2.808   5.866  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.865   1.078   6.175  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.440   1.616   8.577  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -11.341   4.353   6.664  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.279   5.064   7.929  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.801   2.404  10.126  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.534   3.959   9.919  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.959   4.081   4.306  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.304   5.360   4.722  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.680   6.459   3.730  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.247   6.190   2.690  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.782   5.080   4.766  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.709   4.077   5.759  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.070   3.898   3.350  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.667   5.649   5.698  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.437   4.748   3.797  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.118   5.875   5.050  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.161   4.405   6.476  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.362   7.678   4.074  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.683   8.827   3.173  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.440   9.714   3.098  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.520  10.928   3.171  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.889   9.582   3.765  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.908   7.842   4.927  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.910   8.470   2.178  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.154  10.413   3.127  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.646   9.955   4.750  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.735   8.917   3.839  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.317   9.058   2.944  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.015   9.789   2.858  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.438   9.634   1.446  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.326  10.613   0.736  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.091   9.184   3.946  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.253   9.933   4.017  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.990   9.817   3.057  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.469  10.580   5.031  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.328   8.076   2.888  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.164  10.839   3.063  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.577   9.248   4.909  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.887   8.148   3.725  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.102   8.407   1.122  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.515   7.962  -0.191  1.00  0.00           C  
ATOM    229  C   SER A  15       0.952   7.618   0.066  1.00  0.00           C  
ATOM    230  O   SER A  15       1.341   6.473  -0.053  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.565   9.069  -1.290  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.067   8.415  -2.450  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.246   7.714   1.800  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.035   7.074  -0.520  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.573   9.404  -1.480  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.076   9.910  -1.063  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.734   8.863  -2.726  1.00  0.00           H  
ATOM    238  N   SER A  16       1.731   8.614   0.416  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.187   8.395   0.699  1.00  0.00           C  
ATOM    240  C   SER A  16       3.354   7.248   1.701  1.00  0.00           C  
ATOM    241  O   SER A  16       4.187   6.380   1.545  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.801   9.683   1.282  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.525  10.686   0.314  1.00  0.00           O  
ATOM    244  H   SER A  16       1.356   9.516   0.498  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.683   8.128  -0.223  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.358   9.962   2.229  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.871   9.588   1.394  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.045  10.293  -0.417  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.516   7.293   2.701  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.533   6.261   3.774  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.775   4.992   3.397  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.908   4.004   4.087  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.958   6.918   5.041  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.951   7.993   5.535  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.581   8.897   6.259  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.213   7.946   5.185  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.868   8.022   2.736  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.553   5.974   3.956  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.007   7.384   4.834  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.831   6.187   5.827  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.558   7.229   4.614  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.825   8.643   5.506  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.007   5.018   2.333  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.270   3.770   1.941  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.372   2.974   1.230  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.507   1.782   1.412  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.888   4.075   0.959  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.553   2.732   0.477  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.010   1.850   1.663  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.808   3.055  -0.345  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.917   5.838   1.806  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.060   3.249   2.828  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.629   4.690   1.450  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.504   4.604   0.100  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.863   2.172  -0.136  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.478   0.950   1.295  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.731   2.391   2.258  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.175   1.566   2.285  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.544   3.657  -1.203  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.521   3.589   0.265  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.267   2.140  -0.688  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.137   3.668   0.425  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.254   3.005  -0.307  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.173   2.481   0.801  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.614   1.355   0.737  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.984   4.038  -1.189  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.990   4.625  -2.225  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.672   5.710  -3.096  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.723   5.090  -4.039  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       4.079   4.108  -4.957  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.967   4.622   0.301  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.867   2.152  -0.849  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.383   4.832  -0.574  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.803   3.550  -1.695  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.618   3.831  -2.857  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.147   5.067  -1.722  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.916   6.212  -3.683  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.151   6.442  -2.462  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.176   5.867  -4.640  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.499   4.588  -3.481  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.228   4.404  -5.942  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.059   4.062  -4.759  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       4.498   3.169  -4.808  1.00  0.00           H  
ATOM    304  N   THR A  20       4.445   3.305   1.790  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.325   2.872   2.929  1.00  0.00           C  
ATOM    306  C   THR A  20       4.741   1.555   3.471  1.00  0.00           C  
ATOM    307  O   THR A  20       5.436   0.558   3.526  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.322   3.956   4.050  1.00  0.00           C  
ATOM    309  OG1 THR A  20       5.693   5.189   3.448  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.436   3.702   5.079  1.00  0.00           C  
ATOM    311  H   THR A  20       4.078   4.214   1.781  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.306   2.646   2.532  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.359   4.058   4.527  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.877   5.031   2.518  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.404   3.717   4.601  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.296   2.743   5.556  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.409   4.472   5.837  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.486   1.603   3.861  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.778   0.399   4.400  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.159  -0.814   3.527  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.682  -1.777   4.039  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.248   0.683   4.370  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.461  -0.605   4.607  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.196  -1.144   5.752  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.105  -1.455   3.680  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.476  -2.238   5.569  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.681  -2.465   4.295  1.00  0.00           N  
ATOM    328  H   HIS A  21       2.997   2.445   3.804  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.109   0.225   5.413  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.003   1.380   5.160  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.931   1.107   3.435  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.461  -0.781   6.621  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.080  -1.305   2.609  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.823  -2.879   6.366  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.897  -0.736   2.245  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.244  -1.867   1.326  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.702  -2.355   1.518  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.921  -3.538   1.671  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.991  -1.382  -0.139  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.455  -1.129  -0.315  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.473  -2.466  -1.141  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.148  -0.433  -1.658  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.467   0.064   1.879  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.588  -2.692   1.547  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.528  -0.465  -0.324  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.922  -2.069  -0.276  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.086  -0.505   0.484  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.950  -3.394  -0.963  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.533  -2.643  -1.029  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.293  -2.154  -2.159  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.640   0.528  -1.702  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.084  -0.275  -1.748  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.479  -1.029  -2.494  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.647  -1.449   1.515  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.094  -1.807   1.692  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.460  -2.469   3.038  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.359  -3.285   3.093  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.921  -0.503   1.497  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.441  -0.707   1.758  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.058  -1.681   0.729  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.553  -1.877   1.047  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      11.718  -2.578   2.354  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.406  -0.509   1.395  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.338  -2.515   0.911  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.777  -0.142   0.490  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.558   0.252   2.177  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.932   0.252   1.675  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.600  -1.075   2.761  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.562  -2.641   0.766  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.946  -1.270  -0.264  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      12.022  -2.474   0.280  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      12.060  -0.924   1.099  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.236  -1.964   3.014  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.252  -3.459   2.208  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.782  -2.803   2.747  1.00  0.00           H  
ATOM    376  N   THR A  24       6.757  -2.087   4.068  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.995  -2.632   5.446  1.00  0.00           C  
ATOM    378  C   THR A  24       6.132  -3.851   5.836  1.00  0.00           C  
ATOM    379  O   THR A  24       6.558  -4.676   6.623  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.741  -1.477   6.441  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.599  -0.421   6.026  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.234  -1.808   7.860  1.00  0.00           C  
ATOM    383  H   THR A  24       6.063  -1.413   3.926  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.034  -2.924   5.523  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.713  -1.139   6.428  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.093  -0.702   5.252  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.732  -2.683   8.244  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.027  -0.977   8.520  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.298  -1.991   7.859  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.957  -3.924   5.275  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.993  -5.036   5.555  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.877  -6.149   4.506  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.531  -7.256   4.870  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.596  -4.410   5.753  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.627  -3.274   6.809  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.002  -3.795   8.216  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.007  -2.611   9.204  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.661  -1.970   9.264  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.683  -3.229   4.653  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.281  -5.508   6.482  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.270  -3.973   4.819  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.879  -5.162   6.046  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.332  -2.513   6.508  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.650  -2.825   6.857  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.287  -4.537   8.536  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.986  -4.241   8.204  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.264  -2.957  10.195  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.728  -1.867   8.898  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.005  -2.468   8.628  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.737  -0.976   8.970  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.298  -2.015  10.238  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.153  -5.865   3.257  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.038  -6.926   2.200  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.335  -7.245   1.459  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.654  -8.401   1.270  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.961  -6.455   1.216  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.651  -6.234   1.983  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.969  -7.169   2.562  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.927  -5.080   2.229  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.087  -6.664   3.118  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.149  -5.369   2.931  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.444  -4.969   2.988  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.695  -7.842   2.651  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.251  -5.534   0.731  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.794  -7.206   0.456  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.213  -8.117   2.575  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.198  -4.085   1.907  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.819  -7.237   3.665  1.00  0.00           H  
ATOM    429  N   SER A  27       6.004  -6.186   1.084  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.310  -6.155   0.331  1.00  0.00           C  
ATOM    431  C   SER A  27       7.053  -5.266  -0.899  1.00  0.00           C  
ATOM    432  O   SER A  27       5.931  -4.863  -1.142  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.748  -7.581  -0.167  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.985  -7.413  -0.846  1.00  0.00           O  
ATOM    435  H   SER A  27       5.607  -5.327   1.323  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.070  -5.700   0.950  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.909  -8.248   0.667  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.027  -8.009  -0.850  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.323  -6.535  -0.662  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.097  -4.986  -1.640  1.00  0.00           N  
ATOM    441  CA  LYS A  28       7.966  -4.131  -2.861  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.265  -4.968  -4.120  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.431  -4.423  -5.194  1.00  0.00           O  
ATOM    444  CB  LYS A  28       8.958  -2.948  -2.763  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.418  -3.455  -2.708  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.379  -2.252  -2.773  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.825  -2.760  -2.912  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      13.206  -3.590  -1.734  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.976  -5.337  -1.390  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.959  -3.749  -2.938  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       8.826  -2.307  -3.622  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.737  -2.371  -1.876  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.577  -3.997  -1.786  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.622  -4.117  -3.536  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      11.133  -1.636  -3.623  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.297  -1.652  -1.878  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.923  -3.361  -3.805  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.504  -1.925  -2.978  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      13.463  -4.547  -2.054  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      12.406  -3.651  -1.074  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      14.021  -3.156  -1.254  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.317  -6.269  -3.947  1.00  0.00           N  
ATOM    463  CA  GLU A  29       8.597  -7.180  -5.102  1.00  0.00           C  
ATOM    464  C   GLU A  29       7.271  -7.711  -5.662  1.00  0.00           C  
ATOM    465  O   GLU A  29       6.255  -7.702  -4.994  1.00  0.00           O  
ATOM    466  CB  GLU A  29       9.487  -8.346  -4.598  1.00  0.00           C  
ATOM    467  CG  GLU A  29       9.904  -9.263  -5.779  1.00  0.00           C  
ATOM    468  CD  GLU A  29      10.863 -10.362  -5.292  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      10.408 -11.181  -4.505  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      12.001 -10.326  -5.733  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.187  -6.647  -3.053  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.118  -6.633  -5.877  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.369  -7.948  -4.118  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       8.937  -8.923  -3.868  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       9.035  -9.748  -6.200  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      10.382  -8.680  -6.554  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.350  -8.158  -6.890  1.00  0.00           N  
ATOM    478  CA  LYS A  30       6.174  -8.714  -7.617  1.00  0.00           C  
ATOM    479  C   LYS A  30       6.478 -10.125  -8.132  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.593 -10.473  -8.461  1.00  0.00           O  
ATOM    481  CB  LYS A  30       5.821  -7.767  -8.802  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.043  -7.431  -9.721  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.902  -6.267  -9.145  1.00  0.00           C  
ATOM    484  CE  LYS A  30       8.989  -5.891 -10.167  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.805  -4.752  -9.654  1.00  0.00           N  
ATOM    486  H   LYS A  30       8.214  -8.127  -7.346  1.00  0.00           H  
ATOM    487  HA  LYS A  30       5.331  -8.775  -6.945  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       5.049  -8.228  -9.400  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       5.417  -6.850  -8.397  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.668  -8.305  -9.832  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       6.681  -7.153 -10.702  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       7.278  -5.409  -8.948  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.393  -6.554  -8.230  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       9.647  -6.729 -10.339  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       8.538  -5.598 -11.102  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       9.461  -4.468  -8.715  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       9.723  -3.947 -10.309  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      10.801  -5.040  -9.588  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      22
ATOM      1  N   LYS A   1      -9.708  10.601  -3.249  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.091  11.395  -2.149  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.397  10.441  -1.160  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.351  10.767  -0.629  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.209  12.230  -1.446  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.600  13.260  -0.442  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.467  12.687   0.991  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.862  12.606   1.645  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.768  11.972   2.991  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.735  10.767  -3.264  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.524   9.589  -3.099  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.301  10.897  -4.161  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.348  12.051  -2.579  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.766  12.770  -2.198  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.891  11.561  -0.942  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.626  13.576  -0.786  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.234  14.135  -0.416  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.014  11.709   0.982  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.843  13.347   1.575  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.268  13.600   1.763  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.541  12.025   1.042  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.087  12.649   3.716  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.783  11.695   3.181  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.374  11.126   3.015  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.994   9.293  -0.944  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.415   8.276  -0.002  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.800   7.119  -0.809  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.084   6.975  -1.985  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.544   7.760   0.918  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.524   7.224   0.041  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.266   8.930   1.623  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.833   9.095  -1.409  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.641   8.730   0.597  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.210   7.004   1.612  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.641   6.297   0.258  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.038   8.552   2.276  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.722   9.587   0.897  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.564   9.500   2.212  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.978   6.326  -0.161  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.299   5.168  -0.818  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.482   3.873  -0.016  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.524   3.890   1.198  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.821   5.536  -0.936  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.720   6.912  -1.617  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.111   7.087  -2.930  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.256   8.005  -0.907  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.042   8.329  -3.523  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.187   9.245  -1.500  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.580   9.417  -2.811  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.514  10.661  -3.402  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.777   6.463   0.781  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.713   5.017  -1.804  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.373   5.598   0.046  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.304   4.788  -1.511  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.475   6.242  -3.499  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.944   7.887   0.121  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.352   8.451  -4.550  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.825  10.092  -0.936  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.223  11.291  -2.739  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.569   2.786  -0.736  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.751   1.437  -0.112  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.583   0.525  -0.512  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.907   0.772  -1.493  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.124   0.906  -0.614  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.393  -0.591  -0.300  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.374  -0.875   1.207  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.041  -0.220   1.979  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.629  -1.845   1.662  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.515   2.853  -1.709  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.764   1.528   0.965  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.902   1.501  -0.155  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.186   1.054  -1.684  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.368  -0.857  -0.680  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.660  -1.211  -0.792  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.097  -2.375   1.035  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.605  -2.040   2.620  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.393  -0.505   0.271  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.296  -1.485   0.005  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.889  -2.627  -0.834  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.029  -2.998  -0.636  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.783  -1.997   1.350  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.444  -3.211   1.295  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.967  -0.627   1.051  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.496  -1.009  -0.546  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.407  -1.153   1.904  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.596  -2.457   1.895  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.087  -3.146  -1.729  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.540  -4.261  -2.621  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.861  -5.571  -2.179  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.570  -6.436  -2.982  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.144  -3.863  -4.062  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.857  -4.743  -5.118  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.383  -4.397  -6.545  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.868  -4.952  -7.508  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.451  -3.504  -6.744  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.176  -2.801  -1.817  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.611  -4.381  -2.553  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.407  -2.829  -4.230  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.074  -3.958  -4.179  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.671  -5.794  -4.950  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.921  -4.570  -5.064  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.042  -3.037  -5.984  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.160  -3.299  -7.658  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.635  -5.671  -0.891  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.982  -6.885  -0.309  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.782  -7.298   0.929  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.273  -8.407   1.012  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.523  -6.525   0.052  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.891  -5.799  -1.152  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.708  -6.444  -2.364  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.519  -4.477  -1.043  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.170  -5.768  -3.438  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.019  -3.805  -2.115  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.196  -4.443  -3.319  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.733  -3.752  -4.385  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.898  -4.936  -0.299  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.012  -7.699  -1.020  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.504  -5.880   0.918  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.955  -7.417   0.269  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.988  -7.480  -2.473  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.647  -3.959  -0.107  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.032  -6.279  -4.381  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.306  -2.772  -2.016  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.975  -4.388  -5.064  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.882  -6.369   1.849  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.631  -6.601   3.124  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.796  -5.609   3.222  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.192  -5.010   2.242  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.683  -6.405   4.318  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.142  -4.716   4.682  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.457  -5.500   1.695  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.037  -7.603   3.138  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.183  -6.750   5.211  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.796  -6.992   4.153  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.296  -5.474   4.424  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.439  -4.551   4.693  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.915  -3.278   5.379  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.310  -2.928   6.475  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.446  -5.288   5.596  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.860  -6.626   4.941  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.867  -7.348   5.854  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.969  -6.833   5.972  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.480  -8.375   6.387  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.910  -5.993   5.162  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.913  -4.271   3.764  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.001  -5.476   6.561  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.318  -4.663   5.731  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.320  -6.456   3.978  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.992  -7.254   4.804  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.021  -2.625   4.678  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.402  -1.358   5.182  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.966  -0.229   4.313  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.869  -0.280   3.104  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.864  -1.420   5.027  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.235  -0.095   5.500  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.996   0.142   6.841  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.911   0.892   4.582  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.445   1.340   7.256  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.361   2.088   4.997  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.128   2.314   6.332  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.753  -2.979   3.803  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.672  -1.193   6.215  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.466  -2.226   5.626  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.594  -1.593   3.997  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.241  -0.614   7.569  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.093   0.721   3.531  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.263   1.514   8.307  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.115   2.869   4.288  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.708   3.266   6.633  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.541   0.748   4.963  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.131   1.916   4.243  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.577   3.187   4.906  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.607   3.308   6.118  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.672   1.799   4.355  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.171   1.916   5.815  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.629   1.419   5.915  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.456   2.095   4.869  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -12.230   1.395   4.081  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.725   0.679   3.112  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.518   1.432   4.294  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.585   0.715   5.942  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.834   1.891   3.202  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.138   2.558   3.744  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.964   0.835   3.981  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.546   1.330   6.473  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.132   2.947   6.131  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.672   0.349   5.775  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.039   1.660   6.885  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.415   3.068   4.773  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.742   0.631   2.939  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.347   0.163   2.525  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.884   1.985   5.044  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -14.136   0.908   3.709  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.082   4.094   4.100  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.506   5.373   4.638  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.778   6.503   3.650  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.238   6.251   2.560  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.997   5.128   4.853  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.006   4.114   5.840  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.098   3.945   3.131  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.988   5.626   5.571  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.539   4.809   3.929  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.406   5.948   5.212  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.538   4.442   6.612  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.493   7.724   4.026  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.744   8.864   3.087  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.457   9.660   2.843  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.451  10.874   2.913  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.845   9.747   3.709  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.119   7.892   4.915  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.085   8.493   2.132  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.056  10.584   3.059  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.528  10.119   4.670  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.746   9.167   3.839  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.399   8.938   2.558  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.086   9.611   2.298  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.480   9.213   0.944  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.475  10.011   0.028  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.108   9.246   3.456  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.281   9.920   3.312  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.493  10.677   2.377  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.086   9.628   4.178  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.471   7.958   2.521  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.224  10.684   2.291  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.537   9.577   4.392  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.959   8.176   3.499  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.997   7.995   0.904  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.340   7.337  -0.273  1.00  0.00           C  
ATOM    229  C   SER A  15       1.138   7.256   0.118  1.00  0.00           C  
ATOM    230  O   SER A  15       1.753   6.216  -0.001  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.446   8.153  -1.598  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.153   7.278  -2.545  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.072   7.461   1.724  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.739   6.341  -0.391  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.471   8.333  -1.885  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.111   9.081  -1.573  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.935   7.706  -2.903  1.00  0.00           H  
ATOM    238  N   SER A  16       1.668   8.362   0.587  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.103   8.393   1.004  1.00  0.00           C  
ATOM    240  C   SER A  16       3.307   7.382   2.143  1.00  0.00           C  
ATOM    241  O   SER A  16       4.363   6.788   2.250  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.476   9.804   1.487  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.864   9.704   1.774  1.00  0.00           O  
ATOM    244  H   SER A  16       1.119   9.173   0.664  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.717   8.109   0.162  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.323  10.546   0.718  1.00  0.00           H  
ATOM    247  HB3 SER A  16       2.954  10.084   2.387  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.341  10.275   1.170  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.293   7.211   2.959  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.406   6.241   4.094  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.586   4.965   3.793  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.214   4.217   4.677  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.912   6.949   5.380  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.192   6.064   6.607  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.318   5.692   6.875  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.201   5.704   7.374  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.465   7.716   2.824  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.439   5.955   4.226  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.446   7.880   5.509  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.852   7.153   5.323  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.289   5.999   7.173  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.375   5.137   8.155  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.339   4.770   2.521  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.574   3.589   2.010  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.671   2.761   1.343  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.709   1.556   1.452  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.485   4.038   0.979  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.262   2.819   0.374  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.841   1.900   1.476  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.456   3.371  -0.440  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.661   5.425   1.866  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.166   3.034   2.840  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.178   4.729   1.434  1.00  0.00           H  
ATOM    274  HB3 LEU A  18       0.019   4.525   0.161  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.613   2.249  -0.275  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.397   1.091   1.027  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.508   2.469   2.106  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.053   1.478   2.081  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.997   2.557  -0.904  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.106   4.037  -1.215  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.124   3.907   0.215  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.538   3.457   0.655  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.675   2.800  -0.041  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.712   2.411   1.031  1.00  0.00           C  
ATOM    285  O   LYS A  19       5.527   1.546   0.804  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.270   3.794  -1.058  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.258   4.011  -2.208  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.824   5.042  -3.215  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.037   4.961  -4.541  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.595   5.299  -4.354  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.429   4.426   0.587  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.320   1.895  -0.514  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.483   4.735  -0.574  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.191   3.394  -1.457  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.081   3.070  -2.709  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.322   4.374  -1.809  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.738   6.040  -2.809  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.867   4.839  -3.412  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.458   5.661  -5.247  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       3.109   3.968  -4.956  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       1.350   6.080  -4.996  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.395   5.596  -3.378  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.019   4.466  -4.587  1.00  0.00           H  
ATOM    304  N   THR A  20       4.641   3.057   2.173  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.584   2.777   3.312  1.00  0.00           C  
ATOM    306  C   THR A  20       4.965   1.683   4.192  1.00  0.00           C  
ATOM    307  O   THR A  20       5.557   1.200   5.140  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.778   4.085   4.079  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.428   4.935   3.143  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.773   3.948   5.224  1.00  0.00           C  
ATOM    311  H   THR A  20       3.955   3.745   2.292  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.511   2.357   2.935  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.845   4.521   4.394  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.792   5.586   2.849  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.737   3.636   4.851  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.431   3.235   5.959  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.885   4.905   5.711  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.768   1.333   3.823  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.003   0.275   4.525  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.377  -0.897   3.609  1.00  0.00           C  
ATOM    321  O   HIS A  21       4.085  -1.767   4.079  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.500   0.675   4.493  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.619  -0.559   4.643  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.254  -1.106   5.755  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.054  -1.344   3.658  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.476  -2.144   5.501  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.622  -2.325   4.213  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.364   1.799   3.063  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.413   0.073   5.505  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.300   1.340   5.319  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.234   1.175   3.582  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.492  -0.787   6.652  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.146  -1.171   2.596  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.911  -2.780   6.255  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.932  -0.899   2.370  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.254  -1.997   1.394  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.719  -2.417   1.597  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.010  -3.586   1.737  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.000  -1.455  -0.041  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.474  -1.171  -0.173  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.424  -2.532  -1.070  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.162  -0.408  -1.477  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.372  -0.162   2.062  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.618  -2.839   1.607  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.554  -0.547  -0.213  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.931  -2.103  -0.147  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.129  -0.577   0.658  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.473  -2.760  -0.970  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.249  -2.191  -2.079  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.859  -3.436  -0.903  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.477  -0.975  -2.340  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.669   0.546  -1.480  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.099  -0.233  -1.546  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.573  -1.426   1.606  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.035  -1.629   1.804  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.191  -1.085   3.220  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.145   0.116   3.377  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.821  -0.792   0.803  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.318  -0.705   1.183  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.066   0.058   0.063  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.507   0.375   0.502  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      11.501   1.352   1.627  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.260  -0.506   1.483  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.293  -2.669   1.714  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.730  -1.311  -0.124  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.401   0.195   0.700  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.432  -0.182   2.120  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.730  -1.698   1.289  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.093  -0.553  -0.826  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.553   0.980  -0.171  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      12.011  -0.523   0.829  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      12.057   0.808  -0.322  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.956   0.928   2.459  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.519   1.607   1.860  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      12.021   2.208   1.341  1.00  0.00           H  
ATOM    376  N   THR A  24       7.381  -1.857   4.254  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.486  -3.361   4.241  1.00  0.00           C  
ATOM    378  C   THR A  24       6.481  -4.233   5.024  1.00  0.00           C  
ATOM    379  O   THR A  24       6.794  -4.908   5.987  1.00  0.00           O  
ATOM    380  CB  THR A  24       8.932  -3.660   4.669  1.00  0.00           C  
ATOM    381  OG1 THR A  24       9.124  -5.072   4.654  1.00  0.00           O  
ATOM    382  CG2 THR A  24       9.266  -3.200   6.107  1.00  0.00           C  
ATOM    383  H   THR A  24       7.448  -1.356   5.079  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.421  -3.716   3.229  1.00  0.00           H  
ATOM    385  HB  THR A  24       9.555  -3.206   3.924  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.312  -5.496   4.367  1.00  0.00           H  
ATOM    387 HG21 THR A  24      10.294  -3.439   6.337  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.635  -3.686   6.833  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.134  -2.131   6.194  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.279  -4.166   4.543  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.136  -4.952   5.131  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.896  -6.189   4.247  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.526  -7.235   4.743  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.814  -4.144   5.152  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.780  -3.201   6.385  1.00  0.00           C  
ATOM    396  CD  LYS A  25       1.800  -3.750   7.470  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.231  -5.132   8.001  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.294  -5.573   9.076  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.159  -3.555   3.786  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.397  -5.284   6.125  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.707  -3.567   4.248  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.980  -4.827   5.223  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.767  -3.105   6.815  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.454  -2.219   6.081  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.748  -3.052   8.290  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       0.812  -3.846   7.047  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.202  -5.870   7.214  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.228  -5.092   8.408  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       0.846  -6.474   8.807  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.559  -4.851   9.215  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.819  -5.701   9.966  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.110  -6.019   2.964  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.919  -7.121   1.973  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.204  -7.321   1.139  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.136  -7.481  -0.064  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.727  -6.735   1.074  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.531  -6.323   1.943  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.954  -7.085   2.815  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.826  -5.129   2.003  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.023  -6.446   3.375  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.135  -5.232   2.898  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.410  -5.154   2.633  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.706  -8.047   2.490  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.994  -5.914   0.425  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.435  -7.578   0.464  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.216  -8.007   3.019  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.033  -4.243   1.417  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.659  -6.864   4.139  1.00  0.00           H  
ATOM    429  N   SER A  27       6.322  -7.301   1.829  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.697  -7.477   1.233  1.00  0.00           C  
ATOM    431  C   SER A  27       7.766  -7.861  -0.265  1.00  0.00           C  
ATOM    432  O   SER A  27       7.648  -9.020  -0.615  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.447  -8.539   2.079  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.634  -9.705   2.045  1.00  0.00           O  
ATOM    435  H   SER A  27       6.255  -7.165   2.797  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.217  -6.537   1.354  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.407  -8.778   1.649  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.573  -8.214   3.101  1.00  0.00           H  
ATOM    439  HG  SER A  27       6.942  -9.584   1.393  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.953  -6.873  -1.106  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.033  -7.127  -2.583  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.496  -7.190  -3.045  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.962  -6.412  -3.856  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.286  -5.994  -3.318  1.00  0.00           C  
ATOM    445  CG  LYS A  28       5.774  -6.143  -3.071  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.019  -5.113  -3.930  1.00  0.00           C  
ATOM    447  CE  LYS A  28       3.516  -5.413  -3.881  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       2.994  -5.291  -2.493  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.043  -5.960  -0.765  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.561  -8.072  -2.815  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.622  -5.037  -2.948  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.485  -6.047  -4.377  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.457  -7.144  -3.325  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       5.560  -5.965  -2.026  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       5.200  -4.113  -3.558  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.360  -5.164  -4.954  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       2.991  -4.707  -4.510  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       3.315  -6.413  -4.236  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       2.583  -6.198  -2.190  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       2.255  -4.560  -2.496  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       3.761  -5.017  -1.845  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.161  -8.159  -2.474  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.604  -8.425  -2.762  1.00  0.00           C  
ATOM    464  C   GLU A  29      11.783  -9.905  -3.149  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.925 -10.717  -2.864  1.00  0.00           O  
ATOM    466  CB  GLU A  29      12.401  -8.070  -1.491  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.891  -8.923  -0.295  1.00  0.00           C  
ATOM    468  CD  GLU A  29      12.525  -8.430   1.016  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.725  -8.605   1.145  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      11.774  -7.899   1.818  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.694  -8.734  -1.832  1.00  0.00           H  
ATOM    472  HA  GLU A  29      11.930  -7.810  -3.588  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      13.451  -8.254  -1.656  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      12.268  -7.021  -1.270  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      10.815  -8.872  -0.214  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      12.171  -9.955  -0.442  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.890 -10.202  -3.783  1.00  0.00           N  
ATOM    478  CA  LYS A  30      13.193 -11.604  -4.215  1.00  0.00           C  
ATOM    479  C   LYS A  30      14.565 -12.037  -3.690  1.00  0.00           C  
ATOM    480  O   LYS A  30      14.728 -13.056  -3.047  1.00  0.00           O  
ATOM    481  CB  LYS A  30      13.174 -11.689  -5.762  1.00  0.00           C  
ATOM    482  CG  LYS A  30      14.135 -10.658  -6.403  1.00  0.00           C  
ATOM    483  CD  LYS A  30      14.314 -10.952  -7.918  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.961 -10.976  -8.673  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      12.249  -9.673  -8.531  1.00  0.00           N  
ATOM    486  H   LYS A  30      13.535  -9.489  -3.981  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.449 -12.276  -3.813  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      13.445 -12.690  -6.070  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      12.164 -11.495  -6.096  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      13.740  -9.661  -6.271  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      15.103 -10.706  -5.924  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      14.952 -10.199  -8.355  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      14.799 -11.912  -8.034  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      13.141 -11.150  -9.722  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      12.327 -11.765  -8.298  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      12.089  -9.262  -9.471  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      12.822  -9.022  -7.959  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      11.332  -9.830  -8.060  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      23
ATOM      1  N   LYS A   1     -11.696   9.482  -1.467  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.365  10.103  -0.151  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.038   9.502   0.337  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.083  10.218   0.573  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.510   9.804   0.856  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.208  10.350   2.280  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.114  11.894   2.280  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.854  12.377   3.720  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.741  13.861   3.758  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.608   8.987  -1.400  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.952   8.801  -1.724  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.756  10.220  -2.198  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.249  11.164  -0.295  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.427  10.249   0.497  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.666   8.736   0.912  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.001  10.039   2.946  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.282   9.929   2.643  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.306  12.224   1.644  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.039  12.319   1.918  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.667  12.082   4.368  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.936  11.955   4.100  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.803  14.126   4.119  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.474  14.245   4.389  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.867  14.247   2.802  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.036   8.199   0.471  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.828   7.444   0.934  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.367   6.466  -0.150  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.009   6.285  -1.168  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.202   6.693   2.251  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.156   5.783   2.562  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.471   5.823   2.116  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.854   7.703   0.260  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.023   8.139   1.132  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.260   7.399   3.057  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.496   4.885   2.527  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.676   5.324   3.051  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.335   5.077   1.347  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.320   6.438   1.859  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.242   5.869   0.134  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.592   4.873  -0.762  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.654   3.549  -0.005  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.527   3.538   1.205  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.134   5.259  -0.991  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.032   6.728  -1.424  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.652   7.181  -2.571  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.307   7.616  -0.654  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.550   8.504  -2.940  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.205   8.939  -1.022  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.826   9.392  -2.167  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.724  10.716  -2.541  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.799   6.084   0.977  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.139   4.789  -1.692  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.575   5.129  -0.075  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.702   4.634  -1.755  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.223   6.496  -3.180  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.814   7.274   0.245  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.041   8.847  -3.840  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.639   9.624  -0.411  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.072  11.131  -1.974  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.828   2.488  -0.745  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.911   1.130  -0.133  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.763   0.241  -0.618  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.396   0.258  -1.776  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.290   0.548  -0.523  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.486  -0.913  -0.042  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.300  -1.025   1.475  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.939  -0.341   2.248  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.434  -1.878   1.941  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.909   2.585  -1.716  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.857   1.217   0.943  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.064   1.170  -0.098  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.396   0.574  -1.598  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.486  -1.243  -0.286  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.783  -1.566  -0.532  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.917  -2.442   1.330  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.304  -1.955   2.909  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.238  -0.513   0.314  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.110  -1.451   0.036  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.641  -2.593  -0.841  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.799  -2.943  -0.735  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.599  -1.971   1.388  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.245  -3.171   1.383  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.585  -0.452   1.226  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.327  -0.926  -0.495  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.247  -1.129   1.963  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.420  -2.448   1.904  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.781  -3.145  -1.662  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.194  -4.269  -2.568  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.559  -5.590  -2.109  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.327  -6.489  -2.894  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.744  -3.937  -4.013  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.201  -3.781  -4.075  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.732  -3.816  -5.533  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.101  -2.990  -6.344  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.915  -4.763  -5.908  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.856  -2.819  -1.687  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.268  -4.382  -2.550  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.064  -4.721  -4.685  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.205  -3.012  -4.325  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.900  -2.839  -3.643  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.711  -4.579  -3.539  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.611  -5.428  -5.256  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.607  -4.808  -6.835  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.308  -5.653  -0.829  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.692  -6.861  -0.208  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.579  -7.261   0.971  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.036  -8.383   1.057  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.271  -6.485   0.237  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.478  -5.968  -0.980  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.132  -6.821  -2.011  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.108  -4.641  -1.065  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.570  -6.356  -3.103  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.592  -4.177  -2.160  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.937  -5.029  -3.188  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.632  -4.556  -4.282  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.529  -4.884  -0.261  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.667  -7.673  -0.921  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.322  -5.710   0.984  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.765  -7.342   0.653  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.411  -7.864  -1.961  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.367  -3.957  -0.273  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.833  -7.035  -3.900  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.873  -3.139  -2.215  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.645  -5.245  -4.950  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.788  -6.303   1.841  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.636  -6.512   3.055  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.770  -5.480   3.018  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.047  -4.892   1.990  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.805  -6.302   4.332  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.329  -4.606   4.737  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.377  -5.427   1.695  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.070  -7.502   3.043  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.381  -6.648   5.176  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.898  -6.876   4.261  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.383  -5.297   4.159  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.508  -4.326   4.295  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.013  -3.121   5.117  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.509  -2.816   6.185  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.683  -5.053   4.987  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.186  -6.198   4.074  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.361  -6.941   4.739  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.145  -7.447   5.829  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -11.411  -6.966   4.118  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.092  -5.814   4.939  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.815  -3.979   3.318  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.346  -5.463   5.930  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.489  -4.358   5.179  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.512  -5.787   3.128  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.392  -6.907   3.884  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.022  -2.483   4.550  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.374  -1.273   5.154  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.854  -0.073   4.330  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.765  -0.098   3.120  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.829  -1.420   5.052  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.101  -0.105   5.422  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.881   0.862   4.450  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.664   0.139   6.712  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.240   2.044   4.763  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.021   1.321   7.025  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.808   2.275   6.049  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.689  -2.815   3.691  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.687  -1.156   6.181  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.490  -2.195   5.725  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.552  -1.686   4.045  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.216   0.685   3.440  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.826  -0.601   7.482  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.072   2.811   4.017  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.681   1.499   8.034  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.317   3.218   6.273  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.349   0.930   5.005  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.844   2.155   4.305  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.208   3.397   4.934  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.182   3.537   6.142  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.390   2.201   4.417  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.854   2.077   5.888  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.388   2.052   5.947  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.908   3.348   5.410  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.585   4.157   6.182  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.623   3.704   6.828  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.195   5.397   6.277  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.398   0.883   5.982  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.561   2.108   3.262  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.746   3.128   3.997  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.810   1.389   3.846  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.476   1.165   6.327  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.498   2.914   6.469  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.780   1.244   5.349  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.714   1.924   6.971  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.741   3.592   4.475  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.892   2.746   6.731  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.148   4.312   7.423  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.395   5.710   5.766  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.696   6.035   6.864  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.713   4.262   4.085  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.056   5.528   4.555  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.375   6.632   3.561  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.615   6.347   2.408  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.550   5.258   4.652  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.521   4.222   5.611  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.787   4.066   3.125  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.460   5.807   5.520  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.161   4.977   3.683  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.917   6.045   5.001  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.034   4.533   6.376  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.365   7.855   4.013  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.674   8.991   3.092  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.465   9.914   2.952  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.588  11.122   3.022  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.892   9.732   3.675  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.156   8.029   4.954  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.927   8.616   2.112  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.160  10.574   3.053  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.665  10.092   4.671  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.737   9.061   3.734  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.318   9.305   2.754  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.067  10.114   2.598  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.441   9.826   1.229  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.275  10.726   0.431  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.080   9.739   3.723  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.112  10.722   3.746  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.838  10.749   2.765  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.232  11.396   4.756  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.282   8.320   2.716  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.292  11.171   2.653  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.584   9.762   4.680  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.696   8.745   3.559  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.126   8.566   1.055  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.496   7.962  -0.169  1.00  0.00           C  
ATOM    229  C   SER A  15       0.895   7.510   0.270  1.00  0.00           C  
ATOM    230  O   SER A  15       1.260   6.367   0.081  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.326   8.978  -1.347  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.207   8.211  -2.419  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.322   7.956   1.798  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.067   7.093  -0.458  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.273   9.398  -1.655  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.371   9.769  -1.105  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.276   7.292  -2.147  1.00  0.00           H  
ATOM    238  N   SER A  16       1.630   8.428   0.851  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.017   8.114   1.329  1.00  0.00           C  
ATOM    240  C   SER A  16       2.883   6.964   2.325  1.00  0.00           C  
ATOM    241  O   SER A  16       3.558   5.964   2.219  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.627   9.323   2.046  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.325  10.422   1.199  1.00  0.00           O  
ATOM    244  H   SER A  16       1.273   9.330   0.985  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.624   7.801   0.493  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.196   9.492   3.021  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.698   9.221   2.129  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.508  10.767   1.562  1.00  0.00           H  
ATOM    249  N   ASN A  17       1.996   7.175   3.268  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.712   6.173   4.338  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.414   4.804   3.710  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.939   3.800   4.144  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.505   6.671   5.162  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.859   7.995   5.871  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       1.550   8.843   5.346  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.398   8.213   7.072  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.501   8.020   3.267  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.586   6.084   4.970  1.00  0.00           H  
ATOM    259  HB2 ASN A  17      -0.349   6.835   4.525  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.247   5.936   5.910  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -0.164   7.545   7.514  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.617   9.051   7.531  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.583   4.801   2.696  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.213   3.525   2.006  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.408   2.855   1.305  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.661   1.688   1.516  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.912   3.856   0.993  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.390   2.596   0.204  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.818   1.457   1.151  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.624   2.992  -0.634  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.197   5.646   2.379  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.150   2.847   2.764  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.754   4.284   1.519  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.540   4.571   0.274  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.604   2.253  -0.453  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.147   0.608   0.573  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.634   1.794   1.772  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.999   1.142   1.781  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.418   3.328   0.016  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.979   2.143  -1.203  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.369   3.786  -1.322  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.121   3.577   0.485  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.298   2.970  -0.222  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.280   2.426   0.829  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.736   1.305   0.727  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.928   4.081  -1.108  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.476   3.509  -2.440  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.734   2.639  -2.221  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.268   2.126  -3.578  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       6.670   3.260  -4.460  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.883   4.513   0.334  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.952   2.116  -0.786  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       3.179   4.824  -1.337  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.728   4.571  -0.569  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.702   2.910  -2.903  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       4.708   4.328  -3.105  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.496   3.229  -1.735  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.494   1.788  -1.601  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       7.135   1.504  -3.412  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.519   1.541  -4.093  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       6.100   3.243  -5.330  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       7.677   3.168  -4.707  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.516   4.160  -3.963  1.00  0.00           H  
ATOM    304  N   THR A  20       4.581   3.227   1.818  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.520   2.784   2.892  1.00  0.00           C  
ATOM    306  C   THR A  20       4.932   1.516   3.520  1.00  0.00           C  
ATOM    307  O   THR A  20       5.653   0.564   3.729  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.640   3.919   3.917  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.132   4.991   3.130  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.753   3.660   4.946  1.00  0.00           C  
ATOM    311  H   THR A  20       4.199   4.124   1.871  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.465   2.526   2.433  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.697   4.190   4.367  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.361   5.373   2.709  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.816   4.489   5.634  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.709   3.550   4.454  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.549   2.759   5.507  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.652   1.540   3.811  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.967   0.357   4.416  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.299  -0.869   3.535  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.827  -1.842   4.029  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.438   0.662   4.461  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.639  -0.617   4.706  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.469  -1.209   5.841  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.042  -1.395   3.796  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.253  -2.271   5.669  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.588  -2.419   4.411  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.118   2.344   3.645  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.355   0.199   5.411  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.237   1.343   5.274  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.083   1.110   3.554  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.830  -0.902   6.698  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.116  -1.195   2.737  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.542  -2.947   6.460  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.987  -0.789   2.264  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.265  -1.915   1.309  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.703  -2.458   1.441  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.894  -3.657   1.487  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.986  -1.391  -0.128  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.454  -1.112  -0.240  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.424  -2.454  -1.179  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.121  -0.411  -1.567  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.558   0.023   1.928  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.582  -2.719   1.538  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.533  -0.477  -0.297  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.904  -2.038  -0.173  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.132  -0.483   0.573  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.909  -3.387  -1.015  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.486  -2.630  -1.105  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.214  -2.109  -2.180  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.405  -1.017  -2.412  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.643   0.533  -1.629  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.058  -0.227  -1.625  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.678  -1.585   1.490  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.095  -2.073   1.621  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.420  -2.692   2.996  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.053  -3.729   3.079  1.00  0.00           O  
ATOM    358  CB  LYS A  23       8.055  -0.893   1.344  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.103  -0.638  -0.184  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.145   0.453  -0.534  1.00  0.00           C  
ATOM    361  CE  LYS A  23       8.680   1.837  -0.040  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.637   2.879  -0.509  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.475  -0.624   1.433  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.260  -2.829   0.874  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.704  -0.009   1.857  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       9.045  -1.134   1.706  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.382  -1.553  -0.685  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       7.129  -0.343  -0.543  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.092   0.214  -0.068  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.292   0.476  -1.604  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.703   2.065  -0.430  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.644   1.870   1.037  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       9.141   3.561  -1.115  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.401   2.431  -1.051  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.039   3.374   0.313  1.00  0.00           H  
ATOM    376  N   THR A  24       6.977  -2.037   4.032  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.213  -2.504   5.436  1.00  0.00           C  
ATOM    378  C   THR A  24       6.464  -3.799   5.806  1.00  0.00           C  
ATOM    379  O   THR A  24       6.994  -4.645   6.503  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.778  -1.372   6.384  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.484  -0.235   5.907  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.319  -1.580   7.812  1.00  0.00           C  
ATOM    383  H   THR A  24       6.478  -1.207   3.894  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.274  -2.676   5.557  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.715  -1.183   6.360  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.967   0.109   5.179  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.961  -2.515   8.217  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.991  -0.775   8.455  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.400  -1.601   7.805  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.256  -3.900   5.318  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.364  -5.071   5.570  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.222  -6.102   4.445  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.147  -7.282   4.734  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.957  -4.534   5.907  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.959  -3.711   7.224  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.416  -4.519   8.477  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.454  -5.690   8.794  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.571  -6.792   7.796  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.904  -3.181   4.766  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.748  -5.602   6.427  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.666  -3.840   5.131  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.220  -5.322   5.946  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.607  -2.855   7.106  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.958  -3.342   7.393  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.416  -4.902   8.342  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.438  -3.850   9.325  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.680  -6.091   9.772  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.434  -5.339   8.796  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       2.849  -7.667   8.287  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       3.295  -6.553   7.092  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.657  -6.933   7.320  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.187  -5.653   3.216  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.032  -6.609   2.064  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.228  -6.792   1.107  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.017  -7.121  -0.046  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.818  -6.150   1.248  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.562  -6.067   2.113  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.000  -7.045   2.748  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.764  -4.979   2.381  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.063  -6.614   3.361  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.239  -5.335   3.151  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.262  -4.693   3.049  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.796  -7.591   2.454  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.005  -5.174   0.827  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.622  -6.842   0.443  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.327  -7.967   2.764  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.935  -3.976   2.025  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.711  -7.231   3.961  1.00  0.00           H  
ATOM    429  N   SER A  27       6.441  -6.591   1.560  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.603  -6.778   0.628  1.00  0.00           C  
ATOM    431  C   SER A  27       8.659  -7.680   1.257  1.00  0.00           C  
ATOM    432  O   SER A  27       8.630  -8.874   1.033  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.190  -5.392   0.277  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.135  -4.732  -0.413  1.00  0.00           O  
ATOM    435  H   SER A  27       6.589  -6.324   2.493  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.290  -7.254  -0.281  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.458  -4.827   1.153  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.046  -5.481  -0.376  1.00  0.00           H  
ATOM    439  HG  SER A  27       6.357  -5.296  -0.430  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.545  -7.095   2.022  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.625  -7.902   2.683  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.613  -7.633   4.193  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.315  -6.538   4.627  1.00  0.00           O  
ATOM    444  CB  LYS A  28      12.002  -7.504   2.091  1.00  0.00           C  
ATOM    445  CG  LYS A  28      12.003  -7.580   0.537  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.753  -9.021   0.021  1.00  0.00           C  
ATOM    447  CE  LYS A  28      11.687  -8.994  -1.519  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.313 -10.338  -2.046  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.485  -6.129   2.147  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.445  -8.957   2.532  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      12.250  -6.500   2.400  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.755  -8.172   2.479  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.248  -6.916   0.144  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.965  -7.241   0.179  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.562  -9.666   0.332  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      10.832  -9.421   0.408  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      10.951  -8.278  -1.855  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      12.651  -8.721  -1.928  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      11.175 -11.001  -1.256  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      12.070 -10.694  -2.667  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.429 -10.261  -2.589  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.942  -8.659   4.939  1.00  0.00           N  
ATOM    463  CA  GLU A  29      10.979  -8.555   6.430  1.00  0.00           C  
ATOM    464  C   GLU A  29      12.296  -9.125   6.990  1.00  0.00           C  
ATOM    465  O   GLU A  29      12.307 -10.065   7.762  1.00  0.00           O  
ATOM    466  CB  GLU A  29       9.734  -9.314   6.979  1.00  0.00           C  
ATOM    467  CG  GLU A  29       8.460  -8.528   6.552  1.00  0.00           C  
ATOM    468  CD  GLU A  29       7.188  -9.189   7.115  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       7.094  -9.255   8.331  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       6.374  -9.588   6.298  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.170  -9.510   4.511  1.00  0.00           H  
ATOM    472  HA  GLU A  29      10.923  -7.518   6.723  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       9.699 -10.313   6.569  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       9.786  -9.380   8.056  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       8.510  -7.514   6.924  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       8.390  -8.497   5.473  1.00  0.00           H  
ATOM    477  N   LYS A  30      13.372  -8.514   6.562  1.00  0.00           N  
ATOM    478  CA  LYS A  30      14.748  -8.918   6.999  1.00  0.00           C  
ATOM    479  C   LYS A  30      15.416  -7.744   7.719  1.00  0.00           C  
ATOM    480  O   LYS A  30      15.001  -7.309   8.775  1.00  0.00           O  
ATOM    481  CB  LYS A  30      15.602  -9.310   5.772  1.00  0.00           C  
ATOM    482  CG  LYS A  30      15.230 -10.726   5.286  1.00  0.00           C  
ATOM    483  CD  LYS A  30      16.108 -11.083   4.061  1.00  0.00           C  
ATOM    484  CE  LYS A  30      15.961 -12.576   3.716  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      16.539 -13.416   4.808  1.00  0.00           N  
ATOM    486  H   LYS A  30      13.272  -7.766   5.938  1.00  0.00           H  
ATOM    487  HA  LYS A  30      14.687  -9.747   7.690  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      15.438  -8.598   4.974  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      16.650  -9.289   6.039  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      15.392 -11.438   6.081  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      14.187 -10.755   5.003  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      15.806 -10.489   3.212  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      17.145 -10.869   4.276  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      14.920 -12.836   3.592  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      16.487 -12.799   2.799  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      15.797 -14.021   5.216  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      16.931 -12.802   5.552  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      17.298 -14.013   4.420  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      24
ATOM      1  N   LYS A   1      -8.389  11.255  -1.849  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.493  10.420  -0.618  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.883   9.728  -0.617  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.823  10.289  -1.142  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.339  11.332   0.624  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.013  12.149   0.505  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.935  13.191   1.643  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.756  14.161   1.402  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.436  13.485   1.560  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.213  11.096  -2.464  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.507  11.013  -2.343  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.352  12.258  -1.580  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.713   9.674  -0.655  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.184  12.002   0.691  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.307  10.722   1.515  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.169  11.477   0.562  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.972  12.665  -0.445  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.855  13.755   1.688  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.792  12.691   2.589  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.808  14.574   0.405  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.805  14.973   2.113  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.555  12.495   1.842  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.895  13.978   2.299  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.910  13.528   0.663  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.051   8.552  -0.058  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.957   7.782   0.614  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.392   6.761  -0.367  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.881   6.593  -1.467  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.548   7.077   1.869  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.543   6.232   2.408  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.704   6.113   1.533  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.946   8.153  -0.082  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.169   8.446   0.932  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.784   7.803   2.618  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.333   6.539   3.291  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.362   5.334   0.865  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.520   6.642   1.064  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.068   5.651   2.437  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.362   6.116   0.101  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.644   5.075  -0.686  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.653   3.769   0.102  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.596   3.790   1.315  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.216   5.566  -0.907  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.239   7.005  -1.461  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.074   7.369  -2.502  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.419   7.965  -0.902  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.086   8.665  -2.969  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.429   9.261  -1.367  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.267   9.620  -2.407  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.304  10.913  -2.887  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.050   6.317   1.004  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.148   4.914  -1.628  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.709   5.582   0.046  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.688   4.914  -1.578  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.723   6.637  -2.960  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.760   7.699  -0.092  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.744   8.932  -3.782  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.768   9.987  -0.913  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.731  11.464  -2.227  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.711   2.674  -0.610  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.730   1.340   0.063  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.578   0.476  -0.462  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.057   0.692  -1.537  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.122   0.720  -0.230  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.562  -0.305   0.853  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.029  -1.720   0.594  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.369  -2.350  -0.388  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.199  -2.255   1.446  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.743   2.728  -1.588  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.597   1.464   1.126  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.859   1.511  -0.277  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.097   0.235  -1.197  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.228   0.019   1.827  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.641  -0.352   0.867  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.914  -1.742   2.227  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.857  -3.163   1.314  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.230  -0.486   0.346  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.129  -1.444   0.018  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.647  -2.556  -0.908  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.839  -2.754  -1.008  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.627  -2.021   1.341  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.373  -3.316   1.245  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.702  -0.564   1.199  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.328  -0.912  -0.476  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.196  -1.218   1.920  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.463  -2.445   1.879  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.746  -3.253  -1.562  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.176  -4.354  -2.487  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.494  -5.673  -2.078  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.052  -6.459  -2.894  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.791  -3.916  -3.929  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.495  -4.774  -5.020  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.023  -4.564  -5.000  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.717  -4.958  -4.084  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.593  -3.947  -5.998  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.793  -3.057  -1.448  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.240  -4.497  -2.401  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.054  -2.877  -4.066  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.720  -4.005  -4.053  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.119  -4.492  -5.993  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.297  -5.825  -4.873  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.055  -3.620  -6.748  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.563  -3.812  -5.992  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.440  -5.853  -0.786  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.825  -7.068  -0.170  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.717  -7.455   1.014  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.174  -8.576   1.124  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.407  -6.722   0.298  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.585  -6.246  -0.910  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.111  -7.143  -1.849  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.320  -4.902  -1.081  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.614  -6.699  -2.935  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.403  -4.465  -2.165  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.877  -5.357  -3.101  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.602  -4.907  -4.184  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.819  -5.163  -0.198  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.819  -7.880  -0.883  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.447  -5.934   1.035  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.929  -7.587   0.735  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.309  -8.197  -1.732  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.679  -4.186  -0.360  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.980  -7.409  -3.662  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.596  -3.409  -2.283  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.863  -4.000  -4.012  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.919  -6.475   1.863  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.761  -6.640   3.084  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.916  -5.630   3.017  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.205  -5.066   1.979  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.909  -6.375   4.337  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.384  -4.668   4.643  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.504  -5.608   1.686  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.177  -7.637   3.116  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.471  -6.674   5.210  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.015  -6.966   4.274  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.536  -5.436   4.152  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.685  -4.484   4.265  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.256  -3.246   5.072  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.815  -2.916   6.102  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.888  -5.222   4.951  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.538  -5.865   6.332  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.600  -7.076   6.184  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.997  -7.994   5.482  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.533  -7.024   6.777  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.222  -5.929   4.936  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.990  -4.160   3.280  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.687  -4.512   5.104  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.256  -5.987   4.282  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.074  -5.132   6.974  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.447  -6.200   6.812  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.257  -2.603   4.524  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.661  -1.367   5.123  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.134  -0.181   4.281  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.958  -0.194   3.081  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.117  -1.484   5.071  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.420  -0.173   5.498  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.160   0.081   6.831  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.044   0.774   4.552  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.538   1.253   7.217  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.422   1.946   4.942  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.169   2.185   6.271  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.883  -2.946   3.685  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.002  -1.247   6.143  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.797  -2.264   5.749  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.796  -1.734   4.073  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.448  -0.641   7.580  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.239   0.596   3.505  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.339   1.436   8.262  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.135   2.695   4.218  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.692   3.114   6.556  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.721   0.793   4.923  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.217   2.004   4.203  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.650   3.223   4.928  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.750   3.335   6.136  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.782   2.051   4.201  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.451   1.634   5.540  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.476   0.092   5.667  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.269  -0.274   6.875  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.228  -1.156   6.774  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.897  -2.418   6.720  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.467  -0.753   6.729  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.840   0.731   5.893  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.846   1.989   3.187  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.090   3.061   3.966  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.145   1.412   3.408  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.910   2.054   6.374  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.466   2.005   5.566  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -9.941  -0.339   4.791  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.491  -0.327   5.784  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.074   0.147   7.737  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.929  -2.669   6.744  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.602  -3.122   6.655  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.679   0.223   6.771  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.207  -1.421   6.654  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.063   4.096   4.155  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.449   5.345   4.705  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.678   6.492   3.730  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.963   6.252   2.575  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.967   5.000   4.925  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.035   4.126   6.036  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.041   3.936   3.189  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.920   5.595   5.645  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.574   4.497   4.053  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.300   5.816   5.130  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.133   3.233   5.696  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.546   7.710   4.191  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.765   8.878   3.276  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.432   9.535   2.932  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.395  10.688   2.556  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.687   9.874   3.989  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.308   7.860   5.128  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.220   8.557   2.350  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.225  10.231   4.898  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.626   9.400   4.234  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.884  10.715   3.344  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.385   8.760   3.063  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.011   9.255   2.762  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.469   8.364   1.638  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.944   7.266   1.430  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.145   9.126   4.034  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.113  10.010   3.943  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.950   9.697   3.117  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.174  10.957   4.706  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.505   7.834   3.365  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.043  10.282   2.423  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.704   9.414   4.907  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.829   8.099   4.155  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.484   8.877   0.957  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.158   8.139  -0.166  1.00  0.00           C  
ATOM    229  C   SER A  15       1.559   7.767   0.308  1.00  0.00           C  
ATOM    230  O   SER A  15       1.922   6.614   0.251  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.174   9.075  -1.387  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.984   8.412  -2.352  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.159   9.772   1.188  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.387   7.231  -0.377  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.821   9.190  -1.790  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.576  10.047  -1.148  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.260   7.560  -2.003  1.00  0.00           H  
ATOM    238  N   SER A  16       2.307   8.741   0.757  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.694   8.481   1.258  1.00  0.00           C  
ATOM    240  C   SER A  16       3.697   7.362   2.327  1.00  0.00           C  
ATOM    241  O   SER A  16       4.594   6.542   2.360  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.256   9.773   1.872  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.275  10.717   0.811  1.00  0.00           O  
ATOM    244  H   SER A  16       1.957   9.658   0.762  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.312   8.167   0.427  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.623  10.140   2.666  1.00  0.00           H  
ATOM    247  HB3 SER A  16       5.262   9.629   2.240  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.948  10.303   0.011  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.680   7.362   3.156  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.548   6.346   4.250  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.743   5.101   3.829  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.468   4.241   4.645  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.868   7.031   5.457  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.695   8.231   5.941  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.999   9.146   5.200  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       3.079   8.268   7.188  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.987   8.044   3.060  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.536   6.025   4.549  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.882   7.378   5.196  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.785   6.328   6.273  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       2.834   7.540   7.797  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       3.613   9.023   7.512  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.398   5.042   2.566  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.620   3.888   2.011  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.621   3.073   1.188  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.676   1.866   1.278  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.522   4.414   1.126  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.252   3.233   0.407  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.806   2.202   1.432  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.441   3.809  -0.378  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.649   5.768   1.965  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.237   3.289   2.823  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.228   4.930   1.753  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.131   5.097   0.386  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.580   2.748  -0.285  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.015   1.774   2.028  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.315   1.403   0.914  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.511   2.690   2.086  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.097   4.526  -1.108  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.119   4.296   0.308  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.966   3.019  -0.895  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.399   3.759   0.391  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.411   3.046  -0.438  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.386   2.408   0.550  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.840   1.306   0.325  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.097   4.073  -1.359  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.067   4.498  -2.429  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.723   5.408  -3.482  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.760   5.562  -4.678  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.504   6.262  -4.282  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.311   4.729   0.343  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.918   2.249  -0.978  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.411   4.935  -0.787  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.965   3.629  -1.826  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.661   3.621  -2.909  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.258   5.034  -1.953  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.929   6.376  -3.048  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.654   4.974  -3.822  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.233   6.135  -5.459  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.500   4.589  -5.072  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       1.382   7.103  -4.883  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.547   6.567  -3.290  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.694   5.626  -4.418  1.00  0.00           H  
ATOM    304  N   THR A  20       4.679   3.115   1.619  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.612   2.566   2.649  1.00  0.00           C  
ATOM    306  C   THR A  20       4.884   1.365   3.253  1.00  0.00           C  
ATOM    307  O   THR A  20       5.495   0.327   3.394  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.889   3.644   3.723  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.523   4.710   3.030  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.953   3.158   4.727  1.00  0.00           C  
ATOM    311  H   THR A  20       4.293   4.005   1.747  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.514   2.195   2.178  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.991   4.004   4.205  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.611   4.471   2.103  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.870   2.914   4.214  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.598   2.275   5.237  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.152   3.921   5.463  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.623   1.535   3.590  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.829   0.404   4.180  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.092  -0.842   3.303  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.528  -1.861   3.789  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.304   0.775   4.185  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.479  -0.489   4.439  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.274  -1.038   5.590  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.181  -1.308   3.540  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.444  -2.109   5.440  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.743  -2.309   4.183  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.205   2.410   3.454  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.180   0.213   5.185  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.101   1.490   4.972  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.987   1.207   3.256  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.609  -0.697   6.446  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.229  -1.139   2.473  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.755  -2.750   6.249  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.829  -0.724   2.031  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.046  -1.854   1.077  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.503  -2.387   1.088  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.724  -3.574   0.955  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.645  -1.343  -0.339  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.117  -1.008  -0.329  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.977  -2.415  -1.413  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.661  -0.405  -1.672  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.472   0.119   1.692  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.397  -2.665   1.361  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.198  -0.444  -0.562  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.543  -1.901  -0.125  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.906  -0.294   0.450  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.472  -3.341  -1.188  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.040  -2.605  -1.439  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.677  -2.085  -2.397  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.217   0.498  -1.878  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.390  -0.162  -1.618  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.808  -1.100  -2.483  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.444  -1.493   1.252  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.895  -1.868   1.271  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.424  -2.156   2.695  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.598  -2.411   2.871  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.657  -0.688   0.614  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.076  -1.086   0.155  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.750   0.167  -0.457  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.082  -0.217  -1.124  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.839  -1.151  -2.262  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.193  -0.557   1.361  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.026  -2.760   0.671  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.097  -0.342  -0.245  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.725   0.127   1.317  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.667  -1.435   0.988  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.010  -1.877  -0.578  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.101   0.624  -1.191  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.945   0.887   0.325  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.564   0.671  -1.509  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.746  -0.693  -0.418  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.196  -0.729  -3.143  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.819  -1.327  -2.354  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.329  -2.050  -2.084  1.00  0.00           H  
ATOM    376  N   THR A  24       6.548  -2.110   3.667  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.942  -2.376   5.095  1.00  0.00           C  
ATOM    378  C   THR A  24       6.184  -3.572   5.709  1.00  0.00           C  
ATOM    379  O   THR A  24       6.743  -4.347   6.460  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.661  -1.098   5.918  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.418  -0.077   5.278  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.285  -1.164   7.323  1.00  0.00           C  
ATOM    383  H   THR A  24       5.618  -1.885   3.455  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.000  -2.596   5.138  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.614  -0.829   5.937  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.830  -0.438   4.489  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.356  -1.292   7.255  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.873  -1.991   7.882  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.073  -0.248   7.857  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.934  -3.667   5.351  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.994  -4.731   5.814  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.950  -5.886   4.814  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.828  -7.029   5.211  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.585  -4.116   5.955  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.572  -3.023   7.066  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.811  -3.612   8.484  1.00  0.00           C  
ATOM    397  CE  LYS A  25       1.658  -4.563   8.881  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.874  -5.081  10.263  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.575  -3.005   4.740  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.336  -5.119   6.762  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.322  -3.627   5.030  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.844  -4.873   6.159  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.330  -2.282   6.855  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.615  -2.526   7.061  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       3.747  -4.146   8.522  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.857  -2.799   9.194  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       0.716  -4.035   8.858  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.605  -5.408   8.211  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.075  -4.800  10.865  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.755  -4.687  10.652  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.938  -6.119  10.235  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.050  -5.554   3.553  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.014  -6.622   2.500  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.386  -6.776   1.837  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.558  -6.589   0.648  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.936  -6.231   1.477  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.602  -6.074   2.202  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.959  -7.021   2.806  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.811  -4.958   2.373  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.137  -6.554   3.313  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.264  -5.276   3.062  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.153  -4.612   3.303  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.746  -7.571   2.943  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.179  -5.308   0.978  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.836  -7.003   0.728  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.260  -7.952   2.870  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.038  -3.966   2.008  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.854  -7.142   3.867  1.00  0.00           H  
ATOM    429  N   SER A  27       6.330  -7.121   2.678  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.743  -7.325   2.234  1.00  0.00           C  
ATOM    431  C   SER A  27       8.229  -8.722   2.679  1.00  0.00           C  
ATOM    432  O   SER A  27       9.281  -8.854   3.276  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.586  -6.198   2.859  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.971  -5.019   2.361  1.00  0.00           O  
ATOM    435  H   SER A  27       6.103  -7.247   3.623  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.805  -7.275   1.156  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.531  -6.206   3.940  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.612  -6.226   2.527  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.577  -4.553   3.103  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.415  -9.698   2.354  1.00  0.00           N  
ATOM    441  CA  LYS A  28       7.640 -11.158   2.661  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.001 -11.506   3.310  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.954 -11.835   2.629  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.459 -11.936   1.332  1.00  0.00           C  
ATOM    445  CG  LYS A  28       7.408 -13.474   1.542  1.00  0.00           C  
ATOM    446  CD  LYS A  28       6.109 -13.876   2.287  1.00  0.00           C  
ATOM    447  CE  LYS A  28       5.972 -15.412   2.333  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.869 -15.971   0.952  1.00  0.00           N  
ATOM    449  H   LYS A  28       6.596  -9.461   1.873  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.864 -11.460   3.348  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.544 -11.613   0.856  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.281 -11.702   0.669  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       7.444 -13.954   0.576  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       8.264 -13.803   2.116  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       6.129 -13.499   3.300  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.246 -13.459   1.784  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       6.831 -15.855   2.812  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       5.084 -15.684   2.884  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       6.649 -16.637   0.792  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.925 -15.199   0.255  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.962 -16.468   0.848  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.032 -11.411   4.614  1.00  0.00           N  
ATOM    463  CA  GLU A  29      10.279 -11.716   5.385  1.00  0.00           C  
ATOM    464  C   GLU A  29      10.014 -13.029   6.153  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.172 -13.130   7.356  1.00  0.00           O  
ATOM    466  CB  GLU A  29      10.542 -10.518   6.329  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.946 -10.636   6.987  1.00  0.00           C  
ATOM    468  CD  GLU A  29      12.231  -9.493   7.995  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      11.380  -8.636   8.189  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      13.325  -9.549   8.534  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.224 -11.136   5.094  1.00  0.00           H  
ATOM    472  HA  GLU A  29      11.113 -11.863   4.712  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.502  -9.605   5.749  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       9.778 -10.479   7.090  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.041 -11.576   7.505  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      12.696 -10.593   6.212  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.604 -13.999   5.377  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.275 -15.373   5.867  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.165 -16.378   5.121  1.00  0.00           C  
ATOM    480  O   LYS A  30      10.724 -17.299   5.683  1.00  0.00           O  
ATOM    481  CB  LYS A  30       7.756 -15.604   5.600  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.364 -17.106   5.482  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.674 -17.896   6.777  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.362 -19.388   6.547  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       5.905 -19.590   6.312  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.507 -13.815   4.418  1.00  0.00           H  
ATOM    487  HA  LYS A  30       9.481 -15.443   6.926  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       7.194 -15.162   6.411  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.477 -15.092   4.693  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       6.306 -17.164   5.274  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       7.889 -17.550   4.648  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.712 -17.795   7.053  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       7.066 -17.523   7.589  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       7.899 -19.745   5.680  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       7.659 -19.973   7.404  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.756 -20.018   5.375  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.414 -18.673   6.358  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       5.526 -20.224   7.045  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
MODEL      25
ATOM      1  N   LYS A   1     -10.614  11.320  -0.191  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.129  11.421  -0.323  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.455  10.210   0.362  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.461  10.362   1.047  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.626  12.736   0.348  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.086  12.759   1.841  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.211  13.712   2.693  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.614  13.535   4.177  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.768  14.375   5.070  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.041  11.252  -1.136  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.981  12.167   0.291  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.858  10.476   0.368  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.876  11.415  -1.373  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.548  12.784   0.286  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.037  13.588  -0.174  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.108  13.109   1.875  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.061  11.768   2.271  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.167  13.467   2.570  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.367  14.736   2.387  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.647  13.817   4.319  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.491  12.505   4.473  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.264  13.760   5.743  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.374  15.035   5.599  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.074  14.909   4.507  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.005   9.038   0.154  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.408   7.817   0.788  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.827   6.899  -0.284  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.175   6.957  -1.447  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.485   7.042   1.568  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.146   8.031   2.352  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.877   6.075   2.618  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.801   8.959  -0.413  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.618   8.101   1.463  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.171   6.536   0.913  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.042   7.813   3.281  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.301   6.625   3.346  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.235   5.345   2.146  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.669   5.550   3.133  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.939   6.078   0.200  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.212   5.073  -0.627  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.324   3.721   0.089  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.292   3.687   1.304  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.753   5.539  -0.725  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.754   7.031  -1.104  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.131   7.449  -2.367  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.398   7.977  -0.162  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.149   8.793  -2.678  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.419   9.316  -0.476  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.798   9.734  -1.733  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.821  11.081  -2.038  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.744   6.132   1.153  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.663   4.999  -1.606  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.253   5.415   0.225  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.225   4.969  -1.470  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.409   6.724  -3.116  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.097   7.664   0.826  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.447   9.110  -3.667  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.144  10.047   0.268  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.214  11.182  -2.909  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.440   2.662  -0.676  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.562   1.287  -0.094  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.438   0.363  -0.585  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.070   0.384  -1.744  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.963   0.747  -0.495  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.182  -0.748  -0.133  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.923  -1.025   1.355  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.499  -0.414   2.232  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.059  -1.949   1.670  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.449   2.774  -1.650  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.503   1.350   0.985  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.719   1.340  -0.003  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.088   0.865  -1.562  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.203  -1.021  -0.353  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.531  -1.372  -0.726  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.597  -2.441   0.960  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.874  -2.144   2.610  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.933  -0.423   0.336  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.833  -1.394   0.040  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.366  -2.457  -0.931  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.525  -2.814  -0.843  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.398  -2.041   1.367  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.078  -3.275   1.299  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.274  -0.373   1.250  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.004  -0.869  -0.416  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.051  -1.271   2.038  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.254  -2.537   1.805  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.516  -2.938  -1.805  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.950  -3.981  -2.794  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.322  -5.323  -2.390  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.926  -6.122  -3.215  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.469  -3.560  -4.211  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.916  -2.123  -4.586  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.445  -1.982  -4.597  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.099  -2.051  -3.576  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.054  -1.787  -5.737  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.589  -2.614  -1.817  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.025  -4.088  -2.779  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.391  -3.611  -4.245  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.861  -4.251  -4.943  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.511  -1.411  -3.883  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.540  -1.878  -5.570  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.537  -1.730  -6.568  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.028  -1.693  -5.757  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.261  -5.506  -1.096  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.687  -6.746  -0.493  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.613  -7.183   0.645  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.103  -8.296   0.655  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.266  -6.409   0.006  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.434  -6.001  -1.222  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.009  -6.962  -2.122  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.114  -4.680  -1.454  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.726  -6.604  -3.234  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.620  -4.324  -2.568  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.045  -5.282  -3.464  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.780  -4.925  -4.576  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.603  -4.808  -0.499  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.658  -7.531  -1.238  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.293  -5.601   0.721  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.815  -7.269   0.477  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.252  -8.000  -1.956  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.435  -3.914  -0.763  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.051  -7.364  -3.928  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.860  -3.286  -2.738  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.936  -3.978  -4.543  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.818  -6.278   1.570  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.702  -6.539   2.750  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.810  -5.474   2.763  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.032  -4.783   1.786  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.887  -6.446   4.051  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.304  -4.805   4.544  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.382  -5.404   1.487  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.155  -7.516   2.664  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.493  -6.805   4.867  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.016  -7.069   3.959  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.466  -5.388   3.892  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.579  -4.408   4.082  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.145  -3.244   4.991  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.712  -2.974   6.033  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.807  -5.181   4.671  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.442  -6.248   5.748  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.643  -5.655   6.926  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -6.439  -5.539   6.771  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.286  -5.345   7.916  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.212  -5.985   4.626  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.863  -3.998   3.124  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.504  -4.477   5.101  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.313  -5.682   3.859  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.355  -6.683   6.129  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.864  -7.037   5.291  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.116  -2.586   4.519  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.521  -1.413   5.231  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.852  -0.179   4.377  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.570  -0.163   3.196  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.976  -1.606   5.338  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.327  -0.319   5.892  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.485   0.045   7.220  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.596   0.504   5.054  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.924   1.215   7.695  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.038   1.674   5.531  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.201   2.027   6.847  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.725  -2.873   3.666  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.961  -1.307   6.213  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.751  -2.427   6.005  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.559  -1.822   4.363  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.051  -0.587   7.889  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.465   0.229   4.019  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.055   1.490   8.732  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.484   2.359   4.894  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.763   2.959   7.180  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.445   0.807   5.004  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.824   2.071   4.292  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.127   3.242   4.981  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.017   3.266   6.192  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.358   2.234   4.346  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.866   2.309   5.805  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.395   2.217   5.799  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.851   2.214   7.217  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.347   1.124   7.732  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.598   0.819   7.518  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.561   0.373   8.453  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.646   0.717   5.959  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.497   2.025   3.263  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.631   3.137   3.822  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.820   1.400   3.842  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.461   1.499   6.393  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.570   3.246   6.254  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.824   3.073   5.297  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.725   1.312   5.304  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.780   3.027   7.760  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -13.169   1.419   6.959  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.981  -0.017   7.911  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.609   0.645   8.593  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.906  -0.470   8.863  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.673   4.179   4.189  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.963   5.379   4.752  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.417   6.601   3.956  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.891   6.438   2.851  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.443   5.058   4.633  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.395   3.745   5.114  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.802   4.088   3.223  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.245   5.522   5.786  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.052   5.142   3.635  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.778   5.638   5.243  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.027   3.799   5.999  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.267   7.780   4.509  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.700   9.015   3.773  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.531   9.975   3.515  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.615  11.163   3.770  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.806   9.690   4.614  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.874   7.857   5.401  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.119   8.741   2.819  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.638   9.010   4.740  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.159  10.582   4.114  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.432   9.963   5.588  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.466   9.407   3.007  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.240  10.201   2.687  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.765   9.881   1.256  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.776  10.746   0.403  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.155   9.842   3.709  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.152  10.528   3.294  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.343  11.666   3.685  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.883   9.857   2.593  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.472   8.441   2.836  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.462  11.256   2.750  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.438  10.200   4.689  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.018   8.774   3.756  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.366   8.639   1.086  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.849   8.021  -0.188  1.00  0.00           C  
ATOM    229  C   SER A  15       0.601   7.558   0.022  1.00  0.00           C  
ATOM    230  O   SER A  15       0.852   6.369   0.008  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.843   9.015  -1.398  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.330   8.239  -2.477  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.411   8.055   1.872  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.461   7.157  -0.414  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.838   9.345  -1.648  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.197   9.865  -1.227  1.00  0.00           H  
ATOM    237  HG  SER A  15      -0.971   8.250  -3.191  1.00  0.00           H  
ATOM    238  N   SER A  16       1.518   8.481   0.214  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.948   8.075   0.423  1.00  0.00           C  
ATOM    240  C   SER A  16       3.063   7.154   1.647  1.00  0.00           C  
ATOM    241  O   SER A  16       3.950   6.330   1.733  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.841   9.345   0.611  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.449   9.971   1.822  1.00  0.00           O  
ATOM    244  H   SER A  16       1.272   9.429   0.223  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.278   7.528  -0.450  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.888   9.078   0.674  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.700  10.037  -0.207  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.446  10.919   1.672  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.152   7.312   2.575  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.167   6.465   3.806  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.648   5.075   3.422  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.182   4.086   3.877  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.257   7.092   4.884  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.918   8.360   5.453  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.401   9.216   4.739  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.960   8.521   6.746  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.464   7.992   2.456  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.180   6.382   4.169  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.288   7.343   4.484  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.123   6.386   5.692  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.576   7.843   7.339  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.378   9.322   7.124  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.628   5.022   2.595  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.079   3.692   2.176  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.181   2.900   1.462  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.417   1.751   1.777  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.127   3.908   1.223  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.690   2.548   0.704  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.212   1.690   1.868  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.848   2.804  -0.269  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.228   5.849   2.250  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.198   3.150   3.068  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.914   4.434   1.743  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.811   4.495   0.374  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.915   2.003   0.182  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.410   1.449   2.545  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.620   0.770   1.480  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.989   2.210   2.408  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.506   3.389  -1.111  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.643   3.333   0.232  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.233   1.865  -0.637  1.00  0.00           H  
ATOM    282  N   LYS A  19       1.829   3.528   0.511  1.00  0.00           N  
ATOM    283  CA  LYS A  19       2.921   2.816  -0.226  1.00  0.00           C  
ATOM    284  C   LYS A  19       3.936   2.315   0.791  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.358   1.185   0.697  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.631   3.769  -1.227  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.626   4.515  -2.131  1.00  0.00           C  
ATOM    288  CD  LYS A  19       1.707   3.545  -2.911  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.614   4.372  -3.620  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.292   4.994  -2.604  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.588   4.451   0.294  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.496   1.929  -0.682  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.214   4.500  -0.683  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.308   3.196  -1.847  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.041   5.196  -1.541  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.192   5.098  -2.844  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.284   2.995  -3.640  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.236   2.845  -2.238  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       1.052   5.158  -4.218  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.028   3.729  -4.260  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.266   4.669  -2.768  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.255   6.030  -2.672  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.009   4.711  -1.649  1.00  0.00           H  
ATOM    304  N   THR A  20       4.315   3.144   1.733  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.303   2.682   2.757  1.00  0.00           C  
ATOM    306  C   THR A  20       4.722   1.421   3.415  1.00  0.00           C  
ATOM    307  O   THR A  20       5.395   0.410   3.409  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.514   3.831   3.761  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.103   4.843   2.957  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.616   3.505   4.784  1.00  0.00           C  
ATOM    311  H   THR A  20       3.967   4.059   1.772  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.215   2.392   2.251  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.607   4.200   4.213  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.398   5.350   2.558  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.359   2.622   5.349  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.728   4.333   5.469  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.560   3.339   4.282  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.519   1.500   3.955  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.880   0.304   4.606  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.185  -0.942   3.746  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.772  -1.890   4.222  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.333   0.549   4.716  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.572  -0.777   4.864  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.373  -1.440   5.957  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.034  -1.538   3.884  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.297  -2.519   5.695  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.567  -2.615   4.417  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.030   2.348   3.932  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.309   0.169   5.587  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.133   1.145   5.593  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.941   1.065   3.860  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.680  -1.170   6.849  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.069  -1.281   2.838  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.594  -3.249   6.435  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.782  -0.890   2.499  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.016  -2.027   1.561  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.468  -2.554   1.546  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.711  -3.730   1.727  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.576  -1.551   0.136  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.048  -1.206   0.180  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.853  -2.674  -0.891  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.565  -0.586  -1.147  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.317  -0.094   2.164  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.382  -2.835   1.872  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.130  -0.675  -0.155  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.479  -2.102   0.384  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.852  -0.498   0.970  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.905  -2.914  -0.916  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.562  -2.352  -1.880  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.303  -3.565  -0.631  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.108   0.321  -1.360  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.487  -0.346  -1.069  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.697  -1.274  -1.965  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.393  -1.657   1.337  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.839  -2.028   1.285  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.461  -2.531   2.595  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.477  -3.197   2.540  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.599  -0.793   0.749  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.006  -0.455  -0.650  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.718   0.750  -1.283  1.00  0.00           C  
ATOM    361  CE  LYS A  23       6.921   1.213  -2.524  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.802   0.115  -3.529  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.139  -0.724   1.214  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.940  -2.819   0.560  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.478   0.044   1.424  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.651  -1.026   0.657  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       7.125  -1.312  -1.296  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       5.952  -0.239  -0.569  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       7.789   1.557  -0.568  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.714   0.460  -1.582  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       5.925   1.520  -2.235  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.419   2.050  -2.990  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       7.226   0.423  -4.427  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.797  -0.106  -3.676  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       7.294  -0.733  -3.185  1.00  0.00           H  
ATOM    376  N   THR A  24       6.866  -2.215   3.719  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.420  -2.678   5.040  1.00  0.00           C  
ATOM    378  C   THR A  24       6.539  -3.759   5.709  1.00  0.00           C  
ATOM    379  O   THR A  24       6.962  -4.391   6.659  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.561  -1.426   5.952  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.176  -1.900   7.143  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.204  -0.876   6.435  1.00  0.00           C  
ATOM    383  H   THR A  24       6.060  -1.657   3.694  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.400  -3.103   4.885  1.00  0.00           H  
ATOM    385  HB  THR A  24       8.177  -0.662   5.502  1.00  0.00           H  
ATOM    386  HG1 THR A  24       9.000  -1.424   7.261  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.583  -0.603   5.597  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.360   0.001   7.046  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.680  -1.616   7.025  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.350  -3.940   5.197  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.382  -4.950   5.747  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.199  -6.190   4.869  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.007  -7.271   5.390  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.991  -4.306   5.928  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.992  -3.249   7.067  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.364  -3.850   8.456  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.451  -5.042   8.833  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.013  -4.644   8.790  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.073  -3.395   4.435  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.745  -5.290   6.705  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.726  -3.792   5.017  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.240  -5.056   6.124  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.689  -2.463   6.818  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.007  -2.814   7.135  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.397  -4.158   8.459  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.248  -3.077   9.201  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.600  -5.876   8.163  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.676  -5.368   9.836  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       0.515  -5.225   8.085  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.933  -3.643   8.523  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       0.584  -4.788   9.726  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.261  -6.012   3.574  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.084  -7.160   2.637  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.380  -7.618   1.980  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.673  -8.799   1.957  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.054  -6.716   1.590  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.718  -6.429   2.299  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.045  -7.310   2.962  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.956  -5.273   2.402  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.036  -6.778   3.440  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.126  -5.513   3.112  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.429  -5.130   3.190  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.685  -8.002   3.173  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.390  -5.824   1.084  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.904  -7.494   0.855  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.317  -8.245   3.084  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.200  -4.309   1.983  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.763  -7.310   4.033  1.00  0.00           H  
ATOM    429  N   SER A  27       6.108  -6.664   1.473  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.411  -6.972   0.796  1.00  0.00           C  
ATOM    431  C   SER A  27       8.618  -6.475   1.605  1.00  0.00           C  
ATOM    432  O   SER A  27       8.473  -5.830   2.624  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.423  -6.313  -0.600  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.327  -4.914  -0.366  1.00  0.00           O  
ATOM    435  H   SER A  27       5.765  -5.752   1.557  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.509  -8.040   0.666  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.341  -6.526  -1.127  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.582  -6.634  -1.199  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.305  -4.755   0.581  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.773  -6.820   1.096  1.00  0.00           N  
ATOM    441  CA  LYS A  28      11.081  -6.445   1.709  1.00  0.00           C  
ATOM    442  C   LYS A  28      11.916  -5.813   0.584  1.00  0.00           C  
ATOM    443  O   LYS A  28      12.484  -6.544  -0.205  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.781  -7.712   2.256  1.00  0.00           C  
ATOM    445  CG  LYS A  28      13.148  -7.325   2.889  1.00  0.00           C  
ATOM    446  CD  LYS A  28      13.958  -8.581   3.303  1.00  0.00           C  
ATOM    447  CE  LYS A  28      14.348  -9.437   2.071  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      15.153  -8.634   1.103  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.780  -7.351   0.273  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.926  -5.718   2.494  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.161  -8.172   3.012  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      11.916  -8.418   1.451  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      13.727  -6.733   2.197  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.969  -6.726   3.771  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      14.859  -8.270   3.811  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      13.376  -9.177   3.992  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      14.952 -10.271   2.393  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.477  -9.824   1.564  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      14.652  -8.592   0.193  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      16.081  -9.080   0.967  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      15.285  -7.671   1.469  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.952  -4.501   0.561  1.00  0.00           N  
ATOM    463  CA  GLU A  29      12.718  -3.707  -0.467  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.073  -4.494  -1.745  1.00  0.00           C  
ATOM    465  O   GLU A  29      14.094  -5.151  -1.826  1.00  0.00           O  
ATOM    466  CB  GLU A  29      14.007  -3.178   0.204  1.00  0.00           C  
ATOM    467  CG  GLU A  29      13.631  -2.227   1.375  1.00  0.00           C  
ATOM    468  CD  GLU A  29      14.878  -1.616   2.061  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      15.954  -2.181   1.934  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      14.669  -0.595   2.698  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.457  -4.012   1.251  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.102  -2.865  -0.753  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      14.584  -4.008   0.580  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      14.604  -2.642  -0.519  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.999  -1.427   1.011  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.082  -2.781   2.123  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.191  -4.388  -2.706  1.00  0.00           N  
ATOM    478  CA  LYS A  30      12.368  -5.092  -4.013  1.00  0.00           C  
ATOM    479  C   LYS A  30      12.960  -4.136  -5.061  1.00  0.00           C  
ATOM    480  O   LYS A  30      14.068  -3.654  -4.946  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.989  -5.609  -4.478  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.027  -4.415  -4.758  1.00  0.00           C  
ATOM    483  CD  LYS A  30       8.686  -4.922  -5.333  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.743  -5.471  -4.238  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       7.213  -4.350  -3.407  1.00  0.00           N  
ATOM    486  H   LYS A  30      11.394  -3.835  -2.565  1.00  0.00           H  
ATOM    487  HA  LYS A  30      13.042  -5.929  -3.889  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      11.110  -6.200  -5.373  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.574  -6.244  -3.706  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.845  -3.868  -3.844  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.470  -3.736  -5.471  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.194  -4.100  -5.831  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.869  -5.697  -6.065  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       6.910  -5.984  -4.693  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       8.266  -6.157  -3.588  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       7.649  -3.454  -3.706  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       7.403  -4.520  -2.399  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       6.183  -4.292  -3.538  1.00  0.00           H  
TER     499      LYS A  30
ENDMDL
END
